05N
Summary
| Name: | (3R,4R)-4-hydroxy-3-methyl-L-proline |
| Formula: | C6 H11 N O3 |
| Formal charge: | 0 |
| Formula weight: | 145.156 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (3R,4R)-4-hydroxy-3-methyl-L-proline |
| OpenEye OEToolkits | 1.7.6 | (2S,3R,4R)-3-methyl-4-oxidanyl-pyrrolidine-2-carboxylic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C1NCC(O)C1C |
| InChI | InChI | 1.03 | InChI=1S/C6H11NO3/c1-3-4(8)2-7-5(3)6(9)10/h3-5,7-8H,2H2,1H3,(H,9,10)/t3-,4-,5-/m0/s1 |
| InChIKey | InChI | 1.03 | OKDDZUAFBARWMD-YUPRTTJUSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | C[C@H]1[C@@H](O)CN[C@@H]1C(O)=O |
| SMILES | CACTVS | 3.370 | C[CH]1[CH](O)CN[CH]1C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | C[C@H]1[C@H](CN[C@@H]1C(=O)O)O |
| SMILES | OpenEye OEToolkits | 1.7.6 | CC1C(CNC1C(=O)O)O |
