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CHEBI:49390 - prop-2-en-1-yl 7-O-carbamoyl-L-glycero-alpha-D-manno-heptopyranoside

Default Structure
ChEBI IDCHEBI:49390
ChEBI Nameprop-2-en-1-yl 7-O-carbamoyl-L-glycero-alpha-D-manno-heptopyranoside
Stars
DownloadsMolfile
FormulaC11H19NO8
Net Charge0
Average Mass293.272
Monoisotopic Mass293.11107
SMILES[H]O[C@@]1([H])[C@]([H])(O[H])[C@]([H])(O[H])[C@@]([H])(OC([H])([H])C([H])=C([H])[H])O[C@]1([H])[C@@]([H])(O[H])C([H])([H])OC(=O)N([H])[H]
InChIInChI=1S/C11H19NO8/c1-2-3-18-10-8(16)6(14)7(15)9(20-10)5(13)4-19-11(12)17/h2,5-10,13-16H,1,3-4H2,(H2,12,17)/t5-,6-,7-,8-,9+,10-/m0/s1
InChIKeyJSAVYXHOFSIYSH-UCKHGQTESA-N
ChEBI Ontology
Outgoing Relation(s)
prop-2-en-1-yl 7-O-carbamoyl-L-glycero-alpha-D-manno-heptopyranoside (CHEBI:49390) is a unclassifieds (CHEBI:27189)
Synonym  Source
prop-2-en-1-yl 7-O-carbamoyl-L-glycero-alpha-D-manno-heptopyranosidePDBeChem
Manual XrefsDatabases
291PDBeChem