(1S,6S,8S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,8-triol
Molecular Formula:
C8H15NO3
InChI: InChI=1/C8H15NO3/c10-5-3-7(12)8-6(11)1-2-9(8)4-5/h5-8,10-12H,1-4H2/t5-,6-,7-,8+/m0/s1
InChIKey: InChIKey=CTNHKDHQKRJTIU-DKXJUACHBW
SMILES: C1CN2CC(CC(C2C1O)O)O
Names:
(1S,6S,8S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,8-triol
Registries:
PubChem CID 125391
PubChem ID 10241330
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