1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,6,7,8-pentol
Molecular Formula:
C8H15NO5
InChI: InChI=1/C8H15NO5/c10-3-1-9-2-4(11)7(13)8(14)5(9)6(3)12/h3-8,10-14H,1-2H2
InChIKey: InChIKey=KSWHMQGAWBUNLD-UHFFFAOYAK
SMILES: C1C(C(C2N1CC(C(C2O)O)O)O)O
Names:
1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,6,7,8-pentol
Registries:
PubChem CID 3577231
PubChem ID 4849624
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