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CHEBI:42347 - (4-ACETAMIDO-2,4-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-1-OCTOPYRANOSYL)PHOSPHONIC ACID

Default Structure
ChEBI IDCHEBI:42347
ChEBI Name(4-ACETAMIDO-2,4-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-1-OCTOPYRANOSYL)PHOSPHONIC ACID
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC10H20NO9P
Net Charge0
Average Mass329.242
Monoisotopic Mass329.08757
SMILES[H]OC([H])([H])[C@@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[C@]([H])(P(=O)(O[H])O[H])C([H])([H])[C@]([H])(O[H])[C@@]1([H])N([H])C(=O)C([H])([H])[H]
InChIInChI=1S/C10H20NO9P/c1-4(13)11-8-5(14)2-7(21(17,18)19)20-10(8)9(16)6(15)3-12/h5-10,12,14-16H,2-3H2,1H3,(H,11,13)(H2,17,18,19)/t5-,6+,7+,8+,9+,10+/m0/s1
InChIKeyQITAGYVZDNZULE-IHICSVBISA-N
ChEBI Ontology
Outgoing Relation(s)
(4-ACETAMIDO-2,4-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-1-OCTOPYRANOSYL)PHOSPHONIC ACID (CHEBI:42347) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(1R)-4-(acetylamino)-1,5-anhydro-2,4-dideoxy-1-phosphono-D-glycero-D-galacto-octitolPDBeChem
(4-ACETAMIDO-2,4-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-1-OCTOPYRANOSYL)PHOSPHONIC ACIDPDBeChem
Manual XrefsDatabases
EQPPDBeChem