N7P
Summary
| Name: | 1-ACETYL-L-PROLINE |
| Synonyms: | N-ACETYLPROLINE |
| Formula: | C7 H11 N O3 |
| Formal charge: | 0 |
| Formula weight: | 157.167 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 1-acetyl-L-proline |
| OpenEye OEToolkits | 2.0.5 | (2~{S})-1-ethanoylpyrrolidine-2-carboxylic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | OC(=O)C1N(C(=O)C)CCC1 |
| 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-/m0/s1 |
| InChIKey | InChI | 1.03 | GNMSLDIYJOSUSW-LURJTMIESA-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 | 2.0.5 | CC(=O)N1CCC[C@H]1C(=O)O |
| SMILES | OpenEye OEToolkits | 2.0.5 | CC(=O)N1CCCC1C(=O)O |
