(1S,6R,7R,8R)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol
Molecular Formula:
C8H15NO4
InChI: InChI=1/C8H15NO4/c10-4-1-2-9-3-5(11)7(12)8(13)6(4)9/h4-8,10-13H,1-3H2/t4-,5+,6?,7+,8+/m0/s1
InChIKey: InChIKey=JDVVGAQPNNXQDW-BTBCGKJZBO
SMILES: C1CN2CC(C(C(C2C1O)O)O)O
Names:
(1S,6R,7R,8R)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol
Registries:
PubChem CID 11458160
PubChem ID 16557511
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