KIFUNENSINE (CHEBI:43662)

CHEBI:43662 - KIFUNENSINE

Formula	C8H12N2O6
Net Charge	0
Average Mass	232.192
Monoisotopic Mass	232.06954
SMILES	[H]OC([H])([H])[C@@]1([H])N2C(=O)C(=O)N([H])[C@]2([H])[C@@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H]
InChI	InChI=1S/C8H12N2O6/c11-1-2-3(12)4(13)5(14)6-9-7(15)8(16)10(2)6/h2-6,11-14H,1H2,(H,9,15)/t2-,3-,4+,5+,6+/m1/s1
InChIKey	OIURYJWYVIAOCW-PQMKYFCFSA-N

ChEBI Ontology

Outgoing Relation(s)
	KIFUNENSINE (CHEBI:43662) is a unclassifieds (CHEBI:27189)

Synonyms	Source
(5R,6R,7S,8R,8aS)-6,7,8-trihydroxy-5-(hydroxymethyl)hexahydroimidazo[1,2-a]pyridine-2,3-dione	PDBeChem
KIFUNENSINE	PDBeChem

Manual Xrefs	Databases
KIF	PDBeChem