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CHEBI:77902 - (allyl 7-azido-3,7-dideoxy-β-L-gulo-oct-2-ulopyranosid)onate

ChEBI IDCHEBI:77902
ChEBI Name(allyl 7-azido-3,7-dideoxy-β-L-gulo-oct-2-ulopyranosid)onate
Stars
ASCII Name(allyl 7-azido-3,7-dideoxy-beta-L-gulo-oct-2-ulopyranosid)onate
DefinitionThe carbohydrate acid derivative anion formed from (allyl 7-azido-3,7-dideoxy-β-L-gulo-oct-2-ulopyranosid)onic acid by proton loss from the carboxy group.
Last Modified26 March 2014
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC11H16N3O7
Net Charge-1
Average Mass302.263
Monoisotopic Mass302.09937
SMILES[H][C@]1([C@H](CO)N=[N+]=[N-])O[C@@](OCC=C)(C(=O)[O-])C[C@@H](O)[C@H]1O
InChIInChI=1S/C11H17N3O7/c1-2-3-20-11(10(18)19)4-7(16)8(17)9(21-11)6(5-15)13-14-12/h2,6-9,15-17H,1,3-5H2,(H,18,19)/p-1/t6-,7+,8+,9+,11+/m0/s1
InChIKeyDMIASQJQMANALE-UFFKNHFXSA-M
ChEBI Ontology
Outgoing Relation(s)
(allyl 7-azido-3,7-dideoxy-β-L-gulo-oct-2-ulopyranosid)onate (CHEBI:77902) is a carbohydrate acid derivative anion (CHEBI:63551)
(allyl 7-azido-3,7-dideoxy-β-L-gulo-oct-2-ulopyranosid)onate (CHEBI:77902) is conjugate base of (allyl 7-azido-3,7-dideoxy-β-L-gulo-oct-2-ulopyranosid)onic acid (CHEBI:77882)
Incoming Relation(s)
sodium (allyl 7-azido-3,7-dideoxy-β-L-gulo-oct-2-ulopyranosid)onate (CHEBI:77883) has part (allyl 7-azido-3,7-dideoxy-β-L-gulo-oct-2-ulopyranosid)onate (CHEBI:77902)
(allyl 7-azido-3,7-dideoxy-β-L-gulo-oct-2-ulopyranosid)onic acid (CHEBI:77882) is conjugate acid of (allyl 7-azido-3,7-dideoxy-β-L-gulo-oct-2-ulopyranosid)onate (CHEBI:77902)
IUPAC Name 
(prop-2-en-1-yl 7-azido-3,7-dideoxy-β-L-gulo-oct-2-ulopyranosid)onate
Synonym  Source
allyl (6R)-6-[(1S)-1-azido-2-hydroxyethyl]-3-deoxy-β-L-erythro-hex-2-ulopyranosidonateIUPAC
Citations