H5M
Summary
| Name: | TRANS-3-HYDROXY-5-METHYLPROLINE |
| Formula: | C6 H11 N O3 |
| Formal charge: | 0 |
| Formula weight: | 145.156 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (3S,5S)-3-hydroxy-5-methyl-L-proline |
| OpenEye OEToolkits | 1.5.0 | (2S,3S,5S)-3-hydroxy-5-methyl-pyrrolidine-2-carboxylic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C1NC(C)CC1O |
| SMILES_CANONICAL | CACTVS | 3.341 | C[C@H]1C[C@H](O)[C@H](N1)C(O)=O |
| SMILES | CACTVS | 3.341 | C[CH]1C[CH](O)[CH](N1)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C[C@H]1C[C@@H]([C@H](N1)C(=O)O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC1CC(C(N1)C(=O)O)O |
| InChI | InChI | 1.03 | InChI=1S/C6H11NO3/c1-3-2-4(8)5(7-3)6(9)10/h3-5,7-8H,2H2,1H3,(H,9,10)/t3-,4-,5-/m0/s1 |
| InChIKey | InChI | 1.03 | RVIGBNHLNBRMFX-YUPRTTJUSA-N |
