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CHEBI:46540 - 5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL

Default Structure
ChEBI IDCHEBI:46540
ChEBI Name5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL
Stars
DownloadsMolfile
FormulaC7H10N2O3
Net Charge0
Average Mass170.168
Monoisotopic Mass170.06914
SMILES[H]O[C@]1([H])[C@@]([H])(O[H])c2nc([H])c([H])n2C([H])([H])[C@@]1([H])O[H]
InChIInChI=1S/C7H10N2O3/c10-4-3-9-2-1-8-7(9)6(12)5(4)11/h1-2,4-6,10-12H,3H2/t4-,5+,6-/m1/s1
InChIKeyQMHSBFMMOLGPGR-NGJCXOISSA-N
ChEBI Ontology
Outgoing Relation(s)
5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL (CHEBI:46540) is a unclassifieds (CHEBI:27189)
Synonyms  Source
5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOLPDBeChem
(6R,7S,8S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triolPDBeChem
Manual XrefsDatabases
XIMPDBeChem