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CHEBI:194169 - L-galactosamine

Default Structure
ChEBI IDCHEBI:194169
ChEBI NameL-galactosamine
Stars
DownloadsMolfile
FormulaC6H13NO5
Net Charge0
Average Mass179.172
Monoisotopic Mass179.07937
SMILES[H]OC([H])([H])[C@]1([H])OC([H])(O[H])[C@@]([H])(N([H])[H])[C@]([H])(O[H])[C@]1([H])O[H]
InChIInChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4+,5-,6?/m0/s1
InChIKeyMSWZFWKMSRAUBD-ZZWDRFIYSA-N
ChEBI Ontology
Outgoing Relation(s)
L-galactosamine (CHEBI:194169) is a organic molecular entity (CHEBI:50860)