EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H10N2O3 |
| Net Charge | 0 |
| Average Mass | 182.179 |
| Monoisotopic Mass | 182.06914 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])C(=O)n1c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C8H10N2O3/c9-6(8(12)13)5-7(11)10-3-1-2-4-10/h1-4,6H,5,9H2,(H,12,13)/t6-/m0/s1 |
| InChIKey | CYQJJKDVTYUIFU-LURJTMIESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-AMINO-4-OXO-4(1H-PYRROL-1-YL)BUTANOIC ACID (CHEBI:40805) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-AMINO-4-OXO-4(1H-PYRROL-1-YL)BUTANOIC ACID | PDBeChem |
| (2S)-2-amino-4-oxo-4-(1H-pyrrol-1-yl)butanoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ASM | PDBeChem |