EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H16N2O4 |
| Net Charge | 0 |
| Average Mass | 276.292 |
| Monoisotopic Mass | 276.11101 |
| SMILES | [H]OC([H])([H])[C@@]1([H])n2c(nc(-c3c([H])c([H])c([H])c([H])c3[H])c2[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C14H16N2O4/c17-7-10-11(18)12(19)13(20)14-15-9(6-16(10)14)8-4-2-1-3-5-8/h1-6,10-13,17-20H,7H2/t10-,11-,12+,13-/m1/s1 |
| InChIKey | DLVNFMROYKHANV-FVCCEPFGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5R,6R,7S,8S)-5-(HYDROXYMETHYL)-2-PHENYL-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL (CHEBI:43234) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (5R,6R,7S,8S)-5-(hydroxymethyl)-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol | PDBeChem |
| (5R,6R,7S,8S)-5-(HYDROXYMETHYL)-2-PHENYL-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IDD | PDBeChem |