 | A1ALF | Name: | N-[(2R)-1-({(2S)-1-amino-3-[(2S,3R)-2-hydroxypyrrolidin-3-yl]propan-2-yl}amino)-4-methyl-1-oxopentan-2-yl]-4'-ethoxy[1,1'-biphenyl]-4-carboxamide | Formula: | C28 H40 N4 O4 | SMILES: | OC1NCCC1CC(NC(=O)C(CC(C)C)NC(=O)c1ccc(cc1)c1ccc(OCC)cc1)CN | InChi: | InChI=1S/C28H40N4O4/c1-4-36-24-11-9-20(10-12-24)19-5-7-21(8-6-19)27(34)32-25(15-18(2)3)28(35)31-23(17-29)16-22-13-14-30-26(22)33/h5-12,18,22-23,25-26,30,33H,4,13-17,29H2,1-3H3,(H,31,35)(H,32,34) | Definition date: | 2024-04-08 | Last modified: | 2025-04-11 | Release date: | 2025-04-16 | Identifier: | N-[(2R)-1-({(2S)-1-amino-3-[(2S,3R)-2-hydroxypyrrolidin-3-yl]propan-2-yl}amino)-4-methyl-1-oxopentan-2-yl]-4'-ethoxy[1,1'-biphenyl]-4-carboxamide |
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 | A1ALU | Name: | 3-fluoro-N-[(2S)-1-({(2R)-1-imino-3-[(3R)-2-oxopyrrolidin-3-yl]propan-2-yl}amino)-4-methyl-1-oxopentan-2-yl]-4'-methoxy[1,1'-biphenyl]-4-carboxamide | Formula: | C27 H33 F N4 O4 | SMILES: | COc1ccc(cc1)c1ccc(c(F)c1)C(=O)NC(CC(C)C)C(=O)NC(CC1CCNC1=O)C=N | InChi: | InChI=1S/C27H33FN4O4/c1-16(2)12-24(27(35)31-20(15-29)13-19-10-11-30-25(19)33)32-26(34)22-9-6-18(14-23(22)28)17-4-7-21(36-3)8-5-17/h4-9,14-16,19-20,24,29H,10-13H2,1-3H3,(H,30,33)(H,31,35)(H,32,34)/b29-15+/t19-,20?,24-/m0/s1 | Definition date: | 2024-04-10 | Last modified: | 2025-04-11 | Release date: | 2025-04-16 | Identifier: | 3-fluoro-N-[(2S)-1-({(2R)-1-imino-3-[(3R)-2-oxopyrrolidin-3-yl]propan-2-yl}amino)-4-methyl-1-oxopentan-2-yl]-4'-methoxy[1,1'-biphenyl]-4-carboxamide |
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 | A1ALV | Name: | N~2~-[(4M)-2-fluoro-4-(1-methyl-1H-indazol-5-yl)benzene-1-carbonyl]-N-{(1E,2S)-1-imino-3-[(3R)-2-oxopyrrolidin-3-yl]propan-2-yl}-L-leucinamide | Formula: | C28 H33 F N6 O3 | SMILES: | O=C1NCCC1CC(C=N)NC(=O)C(CC(C)C)NC(=O)c1ccc(cc1F)c1cc2cnn(C)c2cc1 | InChi: | InChI=1S/C28H33FN6O3/c1-16(2)10-24(28(38)33-21(14-30)12-19-8-9-31-26(19)36)34-27(37)22-6-4-18(13-23(22)29)17-5-7-25-20(11-17)15-32-35(25)3/h4-7,11,13-16,19,21,24,30H,8-10,12H2,1-3H3,(H,31,36)(H,33,38)(H,34,37) | Definition date: | 2024-04-10 | Last modified: | 2025-04-11 | Release date: | 2025-04-16 | Identifier: | N~2~-[(4M)-2-fluoro-4-(1-methyl-1H-indazol-5-yl)benzene-1-carbonyl]-N-{(1E,2S)-1-imino-3-[(3R)-2-oxopyrrolidin-3-yl]propan-2-yl}-L-leucinamide |
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 | A1ALX | Name: | 3-chloro-N-[(2R)-1-({(1Z,2S)-1-imino-3-[(3R)-2-oxopyrrolidin-3-yl]propan-2-yl}amino)-4-methyl-1-oxopentan-2-yl]-4'-methoxy[1,1'-biphenyl]-4-carboxamide | Formula: | C27 H33 Cl N4 O4 | SMILES: | COc1ccc(cc1)c1ccc(c(Cl)c1)C(=O)NC(CC(C)C)C(=O)NC(CC1CCNC1=O)C=N | InChi: | InChI=1S/C27H33ClN4O4/c1-16(2)12-24(27(35)31-20(15-29)13-19-10-11-30-25(19)33)32-26(34)22-9-6-18(14-23(22)28)17-4-7-21(36-3)8-5-17/h4-9,14-16,19-20,24,29H,10-13H2,1-3H3,(H,30,33)(H,31,35)(H,32,34)/b29-15+/t19-,20+,24-/m1/s1 | Definition date: | 2024-04-10 | Last modified: | 2025-04-11 | Release date: | 2025-04-16 | Identifier: | 3-chloro-N-[(2R)-1-({(1Z,2S)-1-imino-3-[(3R)-2-oxopyrrolidin-3-yl]propan-2-yl}amino)-4-methyl-1-oxopentan-2-yl]-4'-methoxy[1,1'-biphenyl]-4-carboxamide |
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 | A1ASQ | Name: | N-[2-(2-chloroethyl)phenyl]-N'-[(2P)-2-(1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]urea | Formula: | C19 H16 Cl F3 N4 O | SMILES: | ClCCc1ccccc1NC(=O)Nc1cc(ccc1n1ccnc1)C(F)(F)F | InChi: | InChI=1S/C19H16ClF3N4O/c20-8-7-13-3-1-2-4-15(13)25-18(28)26-16-11-14(19(21,22)23)5-6-17(16)27-10-9-24-12-27/h1-6,9-12H,7-8H2,(H2,25,26,28) | Definition date: | 2024-05-20 | Last modified: | 2025-04-11 | Release date: | 2025-04-16 | Identifier: | N-[2-(2-chloroethyl)phenyl]-N'-[(2P)-2-(1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]urea |
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 | A1ASR | Name: | N-(2-chlorophenyl)-N'-[(2P)-2-(1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]urea | Formula: | C17 H12 Cl F3 N4 O | SMILES: | Clc1ccccc1NC(=O)Nc1cc(ccc1n1ccnc1)C(F)(F)F | InChi: | InChI=1S/C17H12ClF3N4O/c18-12-3-1-2-4-13(12)23-16(26)24-14-9-11(17(19,20)21)5-6-15(14)25-8-7-22-10-25/h1-10H,(H2,23,24,26) | Definition date: | 2024-05-20 | Last modified: | 2025-04-11 | Release date: | 2025-04-16 | Identifier: | N-(2-chlorophenyl)-N'-[(2P)-2-(1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]urea |
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 | A1ASU | Name: | 5-(4-methoxyphenyl)-1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-1H-1,2,3-triazole | Formula: | C19 H16 N4 O S | SMILES: | Cc1nc(cs1)c1ccc(cc1)n1nncc1c1ccc(OC)cc1 | InChi: | InChI=1S/C19H16N4OS/c1-13-21-18(12-25-13)14-3-7-16(8-4-14)23-19(11-20-22-23)15-5-9-17(24-2)10-6-15/h3-12H,1-2H3 | Definition date: | 2024-05-20 | Last modified: | 2025-04-11 | Release date: | 2025-04-16 | Identifier: | 5-(4-methoxyphenyl)-1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-1H-1,2,3-triazole |
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 | A1ASV | Name: | N-[(2P)-2-(1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-2,2-dimethylpropanamide | Formula: | C15 H16 F3 N3 O | SMILES: | CC(C)(C)C(=O)Nc1cc(ccc1n1ccnc1)C(F)(F)F | InChi: | InChI=1S/C15H16F3N3O/c1-14(2,3)13(22)20-11-8-10(15(16,17)18)4-5-12(11)21-7-6-19-9-21/h4-9H,1-3H3,(H,20,22) | Definition date: | 2024-05-20 | Last modified: | 2025-04-11 | Release date: | 2025-04-16 | Identifier: | N-[(2P)-2-(1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-2,2-dimethylpropanamide |
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 | A1BUC | Name: | 1-{1-[5-({1-[5-chloro-4-({8-methoxy-1-methyl-3-[2-(methylamino)-2-oxoethoxy]-2-oxo-1,2-dihydroquinolin-6-yl}amino)pyrimidin-2-yl]piperidine-4-carbonyl}amino)pentanoyl]piperidin-4-yl}-3-[(6M)-7-(difluoromethyl)-6-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroquinolin-1(2H)-yl]-N-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxamide | Formula: | C56 H68 Cl F2 N15 O7 | SMILES: | CNC(=O)COC1=Cc2cc(cc(OC)c2N(C)C1=O)Nc1nc(ncc1Cl)N1CCC(CC1)C(=O)NCCCCC(=O)N1CCC(CC1)n1nc(c2CN(CCc21)C(=O)NC)N1CCCc2cc(c3cn(C)nc3)c(cc21)C(F)F | InChi: | InChI=1S/C56H68ClF2N15O7/c1-60-47(75)32-81-46-25-35-23-37(26-45(80-5)49(35)69(4)54(46)78)65-51-42(57)29-63-55(66-51)71-18-11-33(12-19-71)53(77)62-16-7-6-10-48(76)70-20-13-38(14-21-70)74-43-15-22-72(56(79)61-2)31-41(43)52(67-74)73-17-8-9-34-24-39(36-28-64-68(3)30-36)40(50(58)59)27-44(34)73/h23-30,33,38,50H,6-22,31-32H2,1-5H3,(H,60,75)(H,61,79)(H,62,77)(H,63,65,66) | Definition date: | 2025-01-23 | Last modified: | 2025-04-11 | Release date: | 2025-04-16 | Identifier: | 1-{1-[5-({1-[5-chloro-4-({8-methoxy-1-methyl-3-[2-(methylamino)-2-oxoethoxy]-2-oxo-1,2-dihydroquinolin-6-yl}amino)pyrimidin-2-yl]piperidine-4-carbonyl}amino)pentanoyl]piperidin-4-yl}-3-[(6M)-7-(difluoromethyl)-6-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroquinolin-1(2H)-yl]-N-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxamide |
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 | A1D7Q | Name: | 20-[[(2~{S})-1-oxidanyl-1,5-bis(oxidanylidene)-5-[2-[2-(2-oxidanylideneethoxy)ethoxy]ethylamino]pentan-2-yl]amino]-20-oxidanylidene-icosanoic acid | Formula: | C31 H56 N2 O10 | SMILES: | OC(=O)CCCCCCCCCCCCCCCCCCC(=O)N[CH](CCC(=O)NCCOCCOCC(O)=O)C(O)=O | InChi: | InChI=1S/C31H56N2O10/c34-27(32-21-22-42-23-24-43-25-30(38)39)20-19-26(31(40)41)33-28(35)17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-29(36)37/h26H,1-25H2,(H,32,34)(H,33,35)(H,36,37)(H,38,39)(H,40,41)/t26-/m0/s1 | Definition date: | 2024-04-10 | Last modified: | 2025-04-11 | Release date: | 2025-04-16 | Identifier: | 20-[[(2~{S})-5-[2-[2-(2-hydroxy-2-oxoethyloxy)ethoxy]ethylamino]-1-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-20-oxidanylidene-icosanoic acid |
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 | A1D7U | Name: | ethyl ~{N}-[2-(4-phenoxyphenoxy)ethyl]carbamate | Formula: | C17 H19 N O4 | SMILES: | CCOC(=O)NCCOc1ccc(Oc2ccccc2)cc1 | InChi: | InChI=1S/C17H19NO4/c1-2-20-17(19)18-12-13-21-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,18,19) | Synonyms: | Fenoxycarb | Definition date: | 2024-04-12 | Last modified: | 2025-04-11 | Release date: | 2025-04-16 | Identifier: | ethyl ~{N}-[2-(4-phenoxyphenoxy)ethyl]carbamate |
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 | A1EEY | Name: | 1-(4-chlorophenyl)sulfonyl-3-propyl-urea | Formula: | C10 H13 Cl N2 O3 S | SMILES: | CCCNC(=O)N[S](=O)(=O)c1ccc(Cl)cc1 | InChi: | InChI=1S/C10H13ClN2O3S/c1-2-7-12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3,(H2,12,13,14) | Synonyms: | Chloropropamide | Definition date: | 2024-11-01 | Last modified: | 2025-04-11 | Release date: | 2025-04-16 | Identifier: | 1-(4-chlorophenyl)sulfonyl-3-propyl-urea |
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 | A1EF8 | Name: | 6-nitro-1~{H}-indole | Formula: | C8 H6 N2 O2 | SMILES: | [O-][N+](=O)c1ccc2cc[nH]c2c1 | InChi: | InChI=1S/C8H6N2O2/c11-10(12)7-2-1-6-3-4-9-8(6)5-7/h1-5,9H | Definition date: | 2024-11-22 | Last modified: | 2025-04-11 | Release date: | 2025-04-16 | Identifier: | 6-nitro-1~{H}-indole |
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 | A1EGB | Name: | 5-chloranyl-2~{H}-indazole | Formula: | C7 H5 Cl N2 | SMILES: | Clc1ccc2n[nH]cc2c1 | InChi: | InChI=1S/C7H5ClN2/c8-6-1-2-7-5(3-6)4-9-10-7/h1-4H,(H,9,10) | Definition date: | 2024-11-22 | Last modified: | 2025-04-11 | Release date: | 2025-04-16 | Identifier: | 5-chloranyl-2~{H}-indazole |
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 | A1EJU | Name: | 3-azanyl-4-(7-fluoranyl-2H-indazol-4-yl)-8-methoxy-1H-1,5-naphthyridin-2-one | Formula: | C16 H12 F N5 O2 | SMILES: | COc1ccnc2c1NC(=O)C(=C2c3ccc(F)c4n[nH]cc34)N | InChi: | InChI=1S/C16H12FN5O2/c1-24-10-4-5-19-15-11(12(18)16(23)21-14(10)15)7-2-3-9(17)13-8(7)6-20-22-13/h2-6H,18H2,1H3,(H,20,22)(H,21,23) | Definition date: | 2025-01-17 | Last modified: | 2025-04-11 | Release date: | 2025-04-16 | Identifier: | 3-azanyl-4-(7-fluoranyl-2~{H}-indazol-4-yl)-8-methoxy-1~{H}-1,5-naphthyridin-2-one |
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 | A1EJV | Name: | 3-azanyl-7-chloranyl-4-(7-fluoranyl-1H-indazol-4-yl)-1H-1,5-naphthyridin-2-one | Formula: | C15 H9 Cl F N5 O | SMILES: | NC1=C(c2ccc(F)c3[nH]ncc23)c4ncc(Cl)cc4NC1=O | InChi: | InChI=1S/C15H9ClFN5O/c16-6-3-10-14(19-4-6)11(12(18)15(23)21-10)7-1-2-9(17)13-8(7)5-20-22-13/h1-5H,18H2,(H,20,22)(H,21,23) | Definition date: | 2025-01-17 | Last modified: | 2025-04-11 | Release date: | 2025-04-16 | Identifier: | 3-azanyl-7-chloranyl-4-(7-fluoranyl-1~{H}-indazol-4-yl)-1~{H}-1,5-naphthyridin-2-one |
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 | A1H7Q | Name: | 1-[(2R)-2-phenylpyrrolidin-1-yl]propan-1-one | Formula: | C13 H17 N O | SMILES: | CCC(=O)N1CCC[CH]1c2ccccc2 | InChi: | InChI=1S/C13H17NO/c1-2-13(15)14-10-6-9-12(14)11-7-4-3-5-8-11/h3-5,7-8,12H,2,6,9-10H2,1H3/t12-/m1/s1 | Definition date: | 2024-04-04 | Last modified: | 2025-04-11 | Release date: | 2025-04-16 | Identifier: | 1-[(2~{R})-2-phenylpyrrolidin-1-yl]propan-1-one |
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 | A1IAE | Name: | (4-chlorophenyl)-[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]methanone | Formula: | C21 H13 Cl O3 S | SMILES: | Oc1ccc(cc1)c2sc3cc(O)ccc3c2C(=O)c4ccc(Cl)cc4 | InChi: | InChI=1S/C21H13ClO3S/c22-14-5-1-12(2-6-14)20(25)19-17-10-9-16(24)11-18(17)26-21(19)13-3-7-15(23)8-4-13/h1-11,23-24H | Synonyms: | (4-Chlorophenyl)[6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thiophen-3-yl]methanone | Definition date: | 2024-05-07 | Last modified: | 2025-04-11 | Release date: | 2025-04-16 | Identifier: | (4-chlorophenyl)-[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]methanone |
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 | A1IAF | Name: | [2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-[2-(2-morpholin-4-ylethylamino)phenyl]methanone | Formula: | C27 H26 N2 O4 S | SMILES: | Oc1ccc(cc1)c2sc3cc(O)ccc3c2C(=O)c4ccccc4NCCN5CCOCC5 | InChi: | InChI=1S/C27H26N2O4S/c30-19-7-5-18(6-8-19)27-25(22-10-9-20(31)17-24(22)34-27)26(32)21-3-1-2-4-23(21)28-11-12-29-13-15-33-16-14-29/h1-10,17,28,30-31H,11-16H2 | Synonyms: | [6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thiophen-3-yl]{2-[(2-morpholinoethyl)amino]phenyl}methanone | Definition date: | 2024-05-07 | Last modified: | 2025-04-11 | Release date: | 2025-04-16 | Identifier: | [2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-[2-(2-morpholin-4-ylethylamino)phenyl]methanone |
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 | A1IIU | Name: | (3Z)-7-chloro-10,21-dihydroxy-2,2-dioxo-18-(4-piperidyl)-2-lambda-6,5-dithia-3,12,18-triazatetracyclo[18.3.1.04,12.06,11]tetracosa-1(23),3,6,8,10,20(24),21-heptaen-19-one | Formula: | C24 H27 Cl N4 O5 S2 | SMILES: | Oc1ccc2cc1C(=O)N(CCCCCN3C(=N[S]2(=O)=O)Sc4c(Cl)ccc(O)c34)C5CCNCC5 | InChi: | InChI=1S/C24H27ClN4O5S2/c25-18-5-7-20(31)21-22(18)35-24-27-36(33,34)16-4-6-19(30)17(14-16)23(32)28(15-8-10-26-11-9-15)12-2-1-3-13-29(21)24/h4-7,14-15,26,30-31H,1-3,8-13H2/b27-24- | Synonyms: | 19-chloro-6,16-dihydroxy-2,2,8-trioxo-9-(piperidin-4-yl)-1,8,9,10,11,12,13,14-octahydro-2H-3,7-(metheno)-2-lambda-6-[1,2,4,10]thiatriazacyclohexadecino[3,4-b][1,3]benzothiazol-15-ium | Definition date: | 2024-07-19 | Last modified: | 2025-04-11 | Release date: | 2025-04-16 |
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 | A1IK7 | Name: | N-(7-chloro-1,3-benzothiazol-2-yl)-3-hydroxy-benzenesulfonamide | Formula: | C13 H9 Cl N2 O3 S2 | SMILES: | Oc1cccc(c1)[S](=O)(=O)Nc2sc3c(Cl)cccc3n2 | InChi: | InChI=1S/C13H9ClN2O3S2/c14-10-5-2-6-11-12(10)20-13(15-11)16-21(18,19)9-4-1-3-8(17)7-9/h1-7,17H,(H,15,16) | Definition date: | 2024-08-14 | Last modified: | 2025-04-11 | Release date: | 2025-04-16 | Identifier: | ~{N}-(7-chloranyl-1,3-benzothiazol-2-yl)-3-oxidanyl-benzenesulfonamide |
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 | A1IK9 | Name: | 5-[(7-chloranyl-3-ethyl-4-oxidanyl-1,3-benzothiazol-2-yl)sulfamoyl]-~{N}-(2-hydroxyethyl)-2-oxidanyl-~{N}-piperidin-4-yl-benzamide | Formula: | C23 H28 Cl N4 O6 S2 | SMILES: | CC[n+]1c(N[S](=O)(=O)c2ccc(O)c(c2)C(=O)N(CCO)C3CCNCC3)sc4c(Cl)ccc(O)c14 | InChi: | InChI=1S/C23H27ClN4O6S2/c1-2-27-20-19(31)6-4-17(24)21(20)35-23(27)26-36(33,34)15-3-5-18(30)16(13-15)22(32)28(11-12-29)14-7-9-25-10-8-14/h3-6,13-14,25,29H,2,7-12H2,1H3,(H2,30,31,32)/p+1 | Definition date: | 2024-08-14 | Last modified: | 2025-04-11 | Release date: | 2025-04-16 | Identifier: | 5-[(7-chloranyl-3-ethyl-4-oxidanyl-1,3-benzothiazol-3-ium-2-yl)sulfamoyl]-~{N}-(2-hydroxyethyl)-2-oxidanyl-~{N}-piperidin-4-yl-benzamide |
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 | A1ILA | Name: | 11-(4-aminocyclohexyl)-16-chloro-1,15-dihydroxy-10,10-dioxo-10lambda6-thia-2,11lambda6-diaza-1lambda6,15lambda6-diphospha-3-phosphoniapentacyclo[7.5.1.01,15.03,15.013,15]hexadecan-12-one | Formula: | C25 H30 Cl N4 O5 S2 | SMILES: | N[CH]1CC[CH](CC1)N2CCCCC[n+]3c(N[S](=O)(=O)c4ccc(O)c(c4)C2=O)sc5c(Cl)ccc(O)c35 | InChi: | InChI=1S/C25H29ClN4O5S2/c26-19-9-11-21(32)22-23(19)36-25-28-37(34,35)17-8-10-20(31)18(14-17)24(33)29(12-2-1-3-13-30(22)25)16-6-4-15(27)5-7-16/h8-11,14-16H,1-7,12-13,27H2,(H2,31,32,33)/p+1/b28-25-/t15-,16+ | Definition date: | 2024-08-14 | Last modified: | 2025-04-11 | Release date: | 2025-04-16 |
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 | A1ILF | Name: | (3Z)-18-(4-aminocyclohexyl)-21-[4-(4-amino-1-piperidyl)-1-piperidyl]-7-chloro-10-hydroxy-2,2-dioxo-2-lambda-6,5-dithia-3,12,18,22-tetrazatetracyclo[18.3.1.04,12.06,11]tetracosa-1(23),3,6,8,10,20(24),21-heptaen-19-one | Formula: | C34 H47 Cl N8 O4 S2 | SMILES: | N[CH]1CC[CH](CC1)N2CCCCCN3C(=N[S](=O)(=O)c4cnc(N5CC[CH](CC5)N6CC[CH](N)CC6)c(c4)C2=O)Sc7c(Cl)ccc(O)c37 | InChi: | InChI=1S/C34H47ClN8O4S2/c35-28-8-9-29(44)30-31(28)48-34-39-49(46,47)26-20-27(32(38-21-26)41-18-12-24(13-19-41)40-16-10-23(37)11-17-40)33(45)42(14-2-1-3-15-43(30)34)25-6-4-22(36)5-7-25/h8-9,20-25,44H,1-7,10-19,36-37H2/b39-34-/t22-,25+ | Definition date: | 2024-08-15 | Last modified: | 2025-04-11 | Release date: | 2025-04-16 |
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 | A1IMA | Name: | (3Z)-18-(4-aminocyclohexyl)-7-chloro-10-hydroxy-2,2-dioxo-21-piperazin-1-yl-2-lambda-6,5-dithia-3,12,18,22-tetrazatetracyclo[18.3.1.04,12.06,11]tetracosa-1(23),3,6,8,10,20(24),21-heptaen-19-one | Formula: | C28 H36 Cl N7 O4 S2 | SMILES: | N[CH]1CC[CH](CC1)N2CCCCCN3C(=N[S](=O)(=O)c4cnc(N5CCNCC5)c(c4)C2=O)Sc6c(Cl)ccc(O)c36 | InChi: | InChI=1S/C28H36ClN7O4S2/c29-22-8-9-23(37)24-25(22)41-28-33-42(39,40)20-16-21(26(32-17-20)34-14-10-31-11-15-34)27(38)35(12-2-1-3-13-36(24)28)19-6-4-18(30)5-7-19/h8-9,16-19,31,37H,1-7,10-15,30H2/b33-28-/t18-,19+ | Definition date: | 2024-08-20 | Last modified: | 2025-04-11 | Release date: | 2025-04-16 |
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