EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H9BrN2O4 |
| Net Charge | 0 |
| Average Mass | 301.096 |
| Monoisotopic Mass | 299.97457 |
| SMILES | [H]OC(=O)C([H])([H])[C@@]([H])(C([H])=O)N([H])C(=O)c1c([H])nc([H])c(Br)c1[H] |
| InChI | InChI=1S/C10H9BrN2O4/c11-7-1-6(3-12-4-7)10(17)13-8(5-14)2-9(15)16/h1,3-5,8H,2H2,(H,13,17)(H,15,16)/t8-/m0/s1 |
| InChIKey | FBMPVEGAIMRCBG-QMMMGPOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S)-3-{[(5-BROMOPYRIDIN-3-YL)CARBONYL]AMINO}-4-OXOBUTANOIC ACID (CHEBI:47576) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (3S)-3-{[(5-bromopyridin-3-yl)carbonyl]amino}-4-oxobutanoic acid | PDBeChem |
| (3S)-3-{[(5-BROMOPYRIDIN-3-YL)CARBONYL]AMINO}-4-OXOBUTANOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NA3 | PDBeChem |