N8P
Summary
| Name: | N-ACETYL-D-PROLINE |
| Formula: | C7 H11 N O3 |
| Formal charge: | 0 |
| Formula weight: | 157.167 Da |
| Component type: | D-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 1-acetyl-D-proline |
| OpenEye OEToolkits | 1.9.2 | (2R)-1-ethanoylpyrrolidine-2-carboxylic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(N1C(C(=O)O)CCC1)C |
| InChI | InChI | 1.03 | InChI=1S/C7H11NO3/c1-5(9)8-4-2-3-6(8)7(10)11/h6H,2-4H2,1H3,(H,10,11)/t6-/m1/s1 |
| InChIKey | InChI | 1.03 | GNMSLDIYJOSUSW-ZCFIWIBFSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)N1CCC[C@@H]1C(O)=O |
| SMILES | CACTVS | 3.385 | CC(=O)N1CCC[CH]1C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | CC(=O)N1CCC[C@@H]1C(=O)O |
| SMILES | OpenEye OEToolkits | 1.9.2 | CC(=O)N1CCCC1C(=O)O |
