EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N4O4 |
| Net Charge | 0 |
| Average Mass | 252.230 |
| Monoisotopic Mass | 252.08585 |
| SMILES | [H]OC(=O)[C@]([H])(O[H])[C@]([H])(O[H])C([H])([H])n1c([H])nc2c(N([H])[H])nc([H])c([H])c21 |
| InChI | InChI=1S/C10H12N4O4/c11-9-7-5(1-2-12-9)14(4-13-7)3-6(15)8(16)10(17)18/h1-2,4,6,8,15-16H,3H2,(H2,11,12)(H,17,18)/t6-,8-/m1/s1 |
| InChIKey | PBWCZGPIALILAS-HTRCEHHLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R)-4-(4-AMINO-1H-IMIDAZO[4,5-C]PYRIDIN-1-YL)-2,3-DIHYDROXYBUTANOIC ACID (CHEBI:39939) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R,3R)-4-(4-amino-1H-imidazo[4,5-c]pyridin-1-yl)-2,3-dihydroxybutanoic acid | PDBeChem |
| (2R,3R)-4-(4-AMINO-1H-IMIDAZO[4,5-C]PYRIDIN-1-YL)-2,3-DIHYDROXYBUTANOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 3DD | PDBeChem |