A1AZQ
Summary
| Name: | N-(2-phenylethyl)glycine |
| Formula: | C10 H13 N O2 |
| Formal charge: | 0 |
| Formula weight: | 179.216 Da |
| Component type: | peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(2-phenylethyl)glycine |
| OpenEye OEToolkits | 2.0.7 | 2-(2-phenylethylamino)ethanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)CNCCc1ccccc1 |
| InChI | InChI | 1.06 | 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) |
| InChIKey | InChI | 1.06 | UHNMIDKSDRGICN-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | OC(=O)CNCCc1ccccc1 |
| SMILES | CACTVS | 3.385 | OC(=O)CNCCc1ccccc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)CCNCC(=O)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)CCNCC(=O)O |
