Summary

IMPPAT Phytochemical identifier: IMPHY012514

Phytochemical name: D-Galactosamine

Synonymous chemical names:
galactosamine

External chemical identifiers:
CID:24154, ChEMBL:CHEMBL3304228, ChEBI:60312, SureChEMBL:SCHEMBL28731

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Chemical structure information

SMILES:
OC[C@H]1OC(O)[C@@H]([C@H]([C@H]1O)O)N

InChI:
InChI=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?/m1/s1

InChIKey:
MSWZFWKMSRAUBD-GASJEMHNSA-N

DeepSMILES:
OC[C@H]OCO)[C@@H][C@H][C@H]6O))O))N

Functional groups:
CN, CO, COC(C)O

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1CCOCC1

Scaffold Graph/Node level:
C1CCOCC1

Scaffold Graph level:
C1CCCCC1

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Organic oxygen compounds

ClassyFire Class: Organooxygen compounds

ClassyFire Subclass: Carbohydrates and carbohydrate conjugates

NP Classifier Biosynthetic pathway: Carbohydrates

NP Classifier Superclass: Aminosugars and aminoglycosides

NP Classifier Class: Aminosugars

NP-Likeness score: 2.138

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Chemical structure download