(2S,3R,4S,5S,6R)-2-(4-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Formula:
C12H17NO6
InChI: InChI=1/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
InChIKey: InChIKey=MIAKOEWBCMPCQR-RMPHRYRLBT
SMILES: C1=CC(=CC=C1N)OC2C(C(C(C(O2)CO)O)O)O
Names:
(2S,3R,4S,5S,6R)-2-(4-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
Registries:
PubChem CID 88702
PubChem ID 10223224
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