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CHEBI:41446 - C-(1-AZIDO-ALPHA-D-GLUCOPYRANOSYL) FORMAMIDE

Default Structure
ChEBI IDCHEBI:41446
ChEBI NameC-(1-AZIDO-ALPHA-D-GLUCOPYRANOSYL) FORMAMIDE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC7H14N4O6
Net Charge0
Average Mass250.211
Monoisotopic Mass250.09133
SMILES[H]OC([H])([H])[C@@]1([H])O[C@](N=[N+]=[N-])([C@@]([H])(O[H])N([H])[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H]
InChIInChI=1S/C7H14N4O6/c8-6(16)7(10-11-9)5(15)4(14)3(13)2(1-12)17-7/h2-6,12-16H,1,8H2/t2-,3-,4+,5-,6-,7+/m1/s1
InChIKeyLAKOUYZWWLMCSL-GEGSFZHJSA-N
ChEBI Ontology
Outgoing Relation(s)
C-(1-AZIDO-ALPHA-D-GLUCOPYRANOSYL) FORMAMIDE (CHEBI:41446) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2S,3R,4S,5S,6R)-2-[(R)-amino(hydroxy)methyl]-2-azido-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (non-preferred name)PDBeChem
C-(1-AZIDO-ALPHA-D-GLUCOPYRANOSYL) FORMAMIDEPDBeChem
Manual XrefsDatabases
CGFPDBeChem