 | | A1IRR | | Name: | (2~{S},5~{R})-5-(4-methylphenyl)-1-[2-[[(2~{S})-3-phenyl-2-sulfanyl-propanoyl]amino]ethanoyl]pyrrolidine-2-carboxylic acid | | Formula: | C23 H26 N2 O4 S | | SMILES: | Cc1ccc(cc1)[CH]2CC[CH](N2C(=O)CNC(=O)[CH](S)Cc3ccccc3)C(O)=O | | InChi: | InChI=1S/C23H26N2O4S/c1-15-7-9-17(10-8-15)18-11-12-19(23(28)29)25(18)21(26)14-24-22(27)20(30)13-16-5-3-2-4-6-16/h2-10,18-20,30H,11-14H2,1H3,(H,24,27)(H,28,29)/t18-,19+,20+/m1/s1 | | Definition date: | 2024-10-09 | | Last modified: | 2025-04-11 | | Release date: | 2025-04-16 | | Identifier: | (2~{S},5~{R})-5-(4-methylphenyl)-1-[2-[[(2~{S})-3-phenyl-2-sulfanyl-propanoyl]amino]ethanoyl]pyrrolidine-2-carboxylic acid |
|
 | | A1IRS | | Name: | (2~{S})-2-[[(2~{S})-6-azanyl-2-[[(2~{S})-3-phenyl-2-sulfanyl-propanoyl]amino]hexanoyl]amino]-3-(1~{H}-indol-3-yl)propanoic acid | | Formula: | C26 H32 N4 O4 S | | SMILES: | NCCCC[CH](NC(=O)[CH](S)Cc1ccccc1)C(=O)N[CH](Cc2c[nH]c3ccccc23)C(O)=O | | InChi: | InChI=1S/C26H32N4O4S/c27-13-7-6-12-21(29-25(32)23(35)14-17-8-2-1-3-9-17)24(31)30-22(26(33)34)15-18-16-28-20-11-5-4-10-19(18)20/h1-5,8-11,16,21-23,28,35H,6-7,12-15,27H2,(H,29,32)(H,30,31)(H,33,34)/t21-,22-,23-/m0/s1 | | Definition date: | 2024-10-09 | | Last modified: | 2025-04-11 | | Release date: | 2025-04-16 | | Identifier: | (2~{S})-2-[[(2~{S})-6-azanyl-2-[[(2~{S})-3-phenyl-2-sulfanyl-propanoyl]amino]hexanoyl]amino]-3-(1~{H}-indol-3-yl)propanoic acid |
|
 | | A1JAQ | | Name: | 1-amino-1,6-dideoxy-beta-L-galacto-hexopyranose | | Formula: | C6 H13 N O4 | | SMILES: | C[CH]1O[CH](N)[CH](O)[CH](O)[CH]1O | | InChi: | InChI=1S/C6H13NO4/c1-2-3(8)4(9)5(10)6(7)11-2/h2-6,8-10H,7H2,1H3/t2-,3+,4+,5-,6-/m0/s1 | | Synonyms: | 1-amino-1-deoxy-b-L-fucopyranoside | | Definition date: | 2025-04-09 | | Last modified: | 2025-04-11 | | Release date: | 2025-04-16 | | Identifier: | (2~{S},3~{S},4~{R},5~{S},6~{S})-2-azanyl-6-methyl-oxane-3,4,5-triol |
|
 | | A1L1O | | Name: | 1-[7-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1~{H}-isoquinolin-2-yl]propan-1-one | | Formula: | C19 H18 F3 N O | | SMILES: | CCC(=O)N1CCc2ccc(cc2C1)c3ccc(cc3)C(F)(F)F | | InChi: | InChI=1S/C19H18F3NO/c1-2-18(24)23-10-9-14-3-4-15(11-16(14)12-23)13-5-7-17(8-6-13)19(20,21)22/h3-8,11H,2,9-10,12H2,1H3 | | Definition date: | 2024-05-08 | | Last modified: | 2025-04-11 | | Release date: | 2025-04-16 | | Identifier: | 1-[7-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1~{H}-isoquinolin-2-yl]propan-1-one |
|
 | | A1L8X | | Name: | 3-methoxy-2-(4-methoxy-3-oxidanyl-phenyl)-5,7-bis(oxidanyl)chromen-4-one | | Formula: | C17 H14 O7 | | SMILES: | COc1ccc(cc1O)C2=C(OC)C(=O)c3c(O)cc(O)cc3O2 | | InChi: | InChI=1S/C17H14O7/c1-22-12-4-3-8(5-10(12)19)16-17(23-2)15(21)14-11(20)6-9(18)7-13(14)24-16/h3-7,18-20H,1-2H3 | | Definition date: | 2025-04-02 | | Last modified: | 2025-04-11 | | Release date: | 2025-04-16 | | Identifier: | 3-methoxy-2-(4-methoxy-3-oxidanyl-phenyl)-5,7-bis(oxidanyl)chromen-4-one |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | A1IMB | | Name: | (3E,15S)-17-(cis-4-aminocyclohexyl)-7-chloro-10,15,20-trihydroxy-2,2-dioxo-2-lambda-6,5-dithia-3,12,17-triazatetracyclo[17.3.1.04,12.06,11]tricosa-1(22),3,6(11),7,9,19(23),20-heptaen-18-one | | Formula: | C24 H27 Cl N4 O6 S2 | | SMILES: | N[CH]1CC[CH](CC1)N2C[CH](O)CCN3C(=N[S](=O)(=O)c4ccc(O)c(c4)C2=O)Sc5c(Cl)ccc(O)c35 | | InChi: | InChI=1S/C24H27ClN4O6S2/c25-18-6-8-20(32)21-22(18)36-24-27-37(34,35)16-5-7-19(31)17(11-16)23(33)29(12-15(30)9-10-28(21)24)14-3-1-13(26)2-4-14/h5-8,11,13-15,30-32H,1-4,9-10,12,26H2/b27-24-/t13-,14+,15-/m0/s1 | | Definition date: | 2024-08-20 | | Last modified: | 2025-04-11 | | Release date: | 2025-04-16 |
|
 | | A1A1Y | | Name: | (2S)-N-[2-(2-amino-1H-1,3-benzimidazol-5-yl)ethyl]-1-[(2R,4S)-4-phenylpiperidine-2-carbonyl]azetidine-2-carboxamide | | Formula: | C25 H30 N6 O2 | | SMILES: | O=C(NCCc1ccc2[NH]c(N)nc2c1)C1CCN1C(=O)C1CC(CCN1)c1ccccc1 | | InChi: | InChI=1S/C25H30N6O2/c26-25-29-19-7-6-16(14-20(19)30-25)8-11-28-23(32)22-10-13-31(22)24(33)21-15-18(9-12-27-21)17-4-2-1-3-5-17/h1-7,14,18,21-22,27H,8-13,15H2,(H,28,32)(H3,26,29,30)/t18-,21+,22-/m0/s1 | | Definition date: | 2024-08-13 | | Last modified: | 2025-04-11 | | Release date: | 2025-04-16 | | Identifier: | (2S)-N-[2-(2-amino-1H-1,3-benzimidazol-5-yl)ethyl]-1-[(2R,4S)-4-phenylpiperidine-2-carbonyl]azetidine-2-carboxamide |
|
 | | A1A1Z | | Name: | N-{[4-(2-amino-1H-imidazol-4-yl)phenyl]methyl}-2-[4-(benzenesulfonamido)phenyl]acetamide | | Formula: | C24 H23 N5 O3 S | | SMILES: | Nc1nc(c[NH]1)c1ccc(CNC(=O)Cc2ccc(NS(=O)(=O)c3ccccc3)cc2)cc1 | | InChi: | InChI=1S/C24H23N5O3S/c25-24-27-16-22(28-24)19-10-6-18(7-11-19)15-26-23(30)14-17-8-12-20(13-9-17)29-33(31,32)21-4-2-1-3-5-21/h1-13,16,29H,14-15H2,(H,26,30)(H3,25,27,28) | | Definition date: | 2024-08-13 | | Last modified: | 2025-04-11 | | Release date: | 2025-04-16 | | Identifier: | N-{[4-(2-amino-1H-imidazol-4-yl)phenyl]methyl}-2-[4-(benzenesulfonamido)phenyl]acetamide |
|
 | | A1A5S | | Name: | 1-[(3S)-4-chloro-3-hydroxy-2-methylbutan-2-yl]-L-tryptophan | | Formula: | C16 H21 Cl N2 O3 | | SMILES: | O=C(O)C(N)Cc1cn(c2ccccc21)C(C)(C)C(O)CCl | | InChi: | InChI=1S/C16H21ClN2O3/c1-16(2,14(20)8-17)19-9-10(7-12(18)15(21)22)11-5-3-4-6-13(11)19/h3-6,9,12,14,20H,7-8,18H2,1-2H3,(H,21,22)/t12-,14+/m0/s1 | | Definition date: | 2024-09-10 | | Last modified: | 2025-04-11 | | Release date: | 2025-04-16 | | Identifier: | 1-[(3S)-4-chloro-3-hydroxy-2-methylbutan-2-yl]-L-tryptophan |
|
 | | I7U | | Name: | 3-methyl-7~{H}-purine-2,6-dione | | Formula: | C6 H6 N4 O2 | | SMILES: | CN1C(=O)NC(=O)c2[nH]cnc12 | | InChi: | InChI=1S/C6H6N4O2/c1-10-4-3(7-2-8-4)5(11)9-6(10)12/h2H,1H3,(H,7,8)(H,9,11,12) | | Synonyms: | 3-Methylxanthine | | Definition date: | 2023-07-27 | | Last modified: | 2025-04-11 | | Release date: | 2025-04-16 | | Identifier: | 3-methyl-7~{H}-purine-2,6-dione |
|
 | | KBC | | Name: | [(2~{R},3~{S},5~{R})-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-methoxy-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate | | Formula: | C10 H15 N2 O9 P | | SMILES: | CO[C]1(CO[P](O)(O)=O)O[CH](C[CH]1O)N2C=CC(=O)NC2=O | | InChi: | InChI=1S/C10H15N2O9P/c1-19-10(5-20-22(16,17)18)6(13)4-8(21-10)12-3-2-7(14)11-9(12)15/h2-3,6,8,13H,4-5H2,1H3,(H,11,14,15)(H2,16,17,18)/t6-,8+,10+/m0/s1 | | Definition date: | 2022-09-14 | | Last modified: | 2025-04-11 | | Release date: | 2025-04-16 | | Identifier: | [(2~{R},3~{S},5~{R})-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-methoxy-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate |
|
 | | A1AZQ | | Name: | N-(2-phenylethyl)glycine | | Formula: | C10 H13 N O2 | | SMILES: | O=C(O)CNCCc1ccccc1 | | InChi: | InChI=1S/C10H13NO2/c12-10(13)8-11-7-6-9-4-2-1-3-5-9/h1-5,11H,6-8H2,(H,12,13) | | Definition date: | 2024-07-24 | | Last modified: | 2025-04-11 | | Release date: | 2025-04-16 | | Identifier: | N-(2-phenylethyl)glycine |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
