EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H11NO5 |
| Net Charge | 0 |
| Average Mass | 201.178 |
| Monoisotopic Mass | 201.06372 |
| SMILES | [H]OC(=O)[C@]([H])(N([H])/C([H])=C(/[H])C([H])=O)[C@@]([H])(O[H])C([H])([H])C([H])=O |
| InChI | InChI=1S/C8H11NO5/c10-4-1-3-9-7(8(13)14)6(12)2-5-11/h1,3-7,9,12H,2H2,(H,13,14)/b3-1-/t6-,7+/m0/s1 |
| InChIKey | DIQBZADGQQVQIO-WHFQOLMOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(1-CARBOXY-2-HYDROXY-4-OXO-BUTYL)-N-(3-OXO-CISPROPENYL)AMINE (CHEBI:41536) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (3S)-3-hydroxy-5-oxo-N-[(1Z)-3-oxoprop-1-en-1-yl]-D-norvaline | PDBeChem |
| N-(1-CARBOXY-2-HYDROXY-4-OXO-BUTYL)-N-(3-OXO-CISPROPENYL)AMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CEM | PDBeChem |