Summary

SMILES: OC[C@H]1O[C@@H](O)[C@@H]([C@H]([C@@H]1O)O)NC(=O)C
InChI: InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-,8-/m1/s1
InChIKey: OVRNDRQMDRJTHS-FMDGEEDCSA-N
DeepSMILES: OC[C@H]O[C@@H]O)[C@@H][C@H][C@@H]6O))O))NC=O)C
Scaffold Graph/Node/Bond level: C1CCOCC1
Scaffold Graph/Node level: C1CCOCC1
Scaffold Graph level: C1CCCCC1
Functional groups: CC(=O)NC; CO; CO[C@H](C)O

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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

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Synonymous chemical names:
glucosamine, n-acetyl, n-acetyl-glucosamine, n-acetylgalactosamine, n-acetylglucosamine

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External chemical identifiers:
CID:24139; ChEMBL:CHEMBL447878; ChEBI:28009; ZINC:ZINC000003983907; FDASRS:8P59336F68; SureChEMBL:SCHEMBL19345

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Chemical structure download