IDD

(5R,6R,7S,8S)-5-(HYDROXYMETHYL)-2-PHENYL-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL


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Chemical Component Summary

Name(5R,6R,7S,8S)-5-(HYDROXYMETHYL)-2-PHENYL-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL
SynonymsGLUCO-PHENYLIMIDAZOLE
Identifiers(5R,6R,7S,8S)-5-(hydroxymethyl)-2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-f]pyridine-6,7,8-triol
FormulaC14 H16 N2 O4
Molecular Weight276.288
TypeNON-POLYMER
Isomeric SMILESc1ccc(cc1)c2cn3c(n2)[C@@H]([C@H]([C@@H]([C@H]3CO)O)O)O
InChIInChI=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
InChIKeyDLVNFMROYKHANV-FVCCEPFGSA-N

Chemical Details

Formal Charge0
Atom Count36
Chiral Atom Count4
Bond Count38
Aromatic Bond Count12

Drug Info: DrugBank

DrugBank IDDB02862 
NameGluco-Phenylimidazole
Groups experimental
SynonymsGluco-Phenylimidazole

Related Resource References

Resource NameReference
PubChem 5288604