7RX
Summary
| Name: | (R)-homoproline |
| Synonyms: | 2-[(2R)-pyrrolidin-2-yl]ethanoic acid |
| Formula: | C6 H11 N O2 |
| Formal charge: | 0 |
| Formula weight: | 129.157 Da |
| Component type: | D-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 2-[(2~{R})-pyrrolidin-2-yl]ethanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C6H11NO2/c8-6(9)4-5-2-1-3-7-5/h5,7H,1-4H2,(H,8,9)/t5-/m1/s1 |
| InChIKey | InChI | 1.03 | ADSALMJPJUKESW-RXMQYKEDSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | OC(=O)C[C@H]1CCCN1 |
| SMILES | CACTVS | 3.385 | OC(=O)C[CH]1CCCN1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C1C[C@@H](NC1)CC(=O)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | C1CC(NC1)CC(=O)O |
