DPL
Summary
Name: | 4-OXOPROLINE |
Formula: | C5 H7 N O3 |
Formal charge: | 0 |
Formula weight: | 129.114 Da |
Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | 4-oxo-L-proline |
OpenEye OEToolkits | 1.5.0 | (2S)-4-oxopyrrolidine-2-carboxylic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)C1NCC(=O)C1 |
SMILES_CANONICAL | CACTVS | 3.341 | OC(=O)[C@@H]1CC(=O)CN1 |
SMILES | CACTVS | 3.341 | OC(=O)[CH]1CC(=O)CN1 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C1[C@H](NCC1=O)C(=O)O |
SMILES | OpenEye OEToolkits | 1.5.0 | C1C(NCC1=O)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C5H7NO3/c7-3-1-4(5(8)9)6-2-3/h4,6H,1-2H2,(H,8,9)/t4-/m0/s1 |
InChIKey | InChI | 1.03 | HFXAFXVXPMUQCQ-BYPYZUCNSA-N |