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CHEBI:42829 - 4'-AMINOPHENYL-ALPHA-D-GALACTOPYRANOSIDE

Default Structure
ChEBI IDCHEBI:42829
ChEBI Name4'-AMINOPHENYL-ALPHA-D-GALACTOPYRANOSIDE
Stars
DownloadsMolfile
FormulaC12H17NO6
Net Charge0
Average Mass271.269
Monoisotopic Mass271.10559
SMILES[H]OC([H])([H])[C@@]1([H])O[C@]([H])(Oc2c([H])c([H])c(N([H])[H])c([H])c2[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@@]1([H])O[H]
InChIInChI=1S/C12H17NO6/c13-6-1-3-7(4-2-6)18-12-11(17)10(16)9(15)8(5-14)19-12/h1-4,8-12,14-17H,5,13H2/t8-,9+,10+,11-,12+/m1/s1
InChIKeyMIAKOEWBCMPCQR-IIRVCBMXSA-N
ChEBI Ontology
Outgoing Relation(s)
4'-AMINOPHENYL-ALPHA-D-GALACTOPYRANOSIDE (CHEBI:42829) is a unclassifieds (CHEBI:27189)
Synonyms  Source
4-aminophenyl alpha-D-galactopyranosidePDBeChem
4'-AMINOPHENYL-ALPHA-D-GALACTOPYRANOSIDEPDBeChem
Manual XrefsDatabases
GATPDBeChem