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CHEBI:41663 - 1-DEOXY-1-ACETYLAMINO-BETA-D-GLUCO-2-HEPTULOPYRANOSONAMIDE

Default Structure
ChEBI IDCHEBI:41663
ChEBI Name1-DEOXY-1-ACETYLAMINO-BETA-D-GLUCO-2-HEPTULOPYRANOSONAMIDE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC9H16N2O7
Net Charge0
Average Mass264.234
Monoisotopic Mass264.09575
SMILES[H]OC([H])([H])[C@@]1([H])O[C@@](C(=O)N([H])[H])(N([H])C(=O)C([H])([H])[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H]
InChIInChI=1S/C9H16N2O7/c1-3(13)11-9(8(10)17)7(16)6(15)5(14)4(2-12)18-9/h4-7,12,14-16H,2H2,1H3,(H2,10,17)(H,11,13)/t4-,5-,6+,7-,9+/m1/s1
InChIKeyBUPVODXECQDZQR-YCOWOFQRSA-N
ChEBI Ontology
Outgoing Relation(s)
1-DEOXY-1-ACETYLAMINO-BETA-D-GLUCO-2-HEPTULOPYRANOSONAMIDE (CHEBI:41663) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1-DEOXY-1-ACETYLAMINO-BETA-D-GLUCO-2-HEPTULOPYRANOSONAMIDEPDBeChem
(2S,3R,4S,5S,6R)-2-(acetylamino)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-carboxamide (non-preferred name)PDBeChem
Manual XrefsDatabases
CR6PDBeChem