(2S,3R,4S,5S,6R)-2-(2-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Formula:
C12H17NO6
InChI: InChI=1/C12H17NO6/c13-6-3-1-2-4-7(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
InChIKey: InChIKey=WDFZMOBYISXVSY-RMPHRYRLBM
SMILES: C1=CC=C(C(=C1)N)OC2C(C(C(C(O2)CO)O)O)O
Names:
(2S,3R,4S,5S,6R)-2-(2-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
Registries:
PubChem CID 81685
PubChem ID 10218843
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