MP8
Summary
| Name: | (4R)-4-methyl-L-proline |
| Formula: | C6 H11 N O2 |
| Formal charge: | 0 |
| Formula weight: | 129.157 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (4R)-4-methyl-L-proline |
| OpenEye OEToolkits | 1.7.0 | (2S,4R)-4-methylpyrrolidine-2-carboxylic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C1NCC(C)C1 |
| SMILES_CANONICAL | CACTVS | 3.370 | C[C@H]1CN[C@@H](C1)C(O)=O |
| SMILES | CACTVS | 3.370 | C[CH]1CN[CH](C1)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | C[C@@H]1C[C@H](NC1)C(=O)O |
| SMILES | OpenEye OEToolkits | 1.7.0 | CC1CC(NC1)C(=O)O |
| InChI | InChI | 1.03 | InChI=1S/C6H11NO2/c1-4-2-5(6(8)9)7-3-4/h4-5,7H,2-3H2,1H3,(H,8,9)/t4-,5+/m1/s1 |
| InChIKey | InChI | 1.03 | KKJQZEWNZXRJFG-UHNVWZDZSA-N |
