(1S,6S,7R,8R,8aS)-1-methyl-3,5,6,7,8,8a-hexahydro-2H-indolizine-1,6,7,8-tetrol

Systemtic Name: (1S,6S,7R,8R,8aS)-1-methyl-3,5,6,7,8,8a-hexahydro-2H-indolizine-1,6,7,8-tetrol Openeye Name: (1S,6S,7R,8R,8aS)-1-methyl-3,5,6,7,8,8a-hexahydro-2H-indolizine-1,6,7,8-tetrol CAS Name: (1S,6S,7R,8R,8aS)-1-methyl-3,5,6,7,8,8a-hexahydro-2H-indolizine-1,6,7,8-tetrol IUPAC Name: (1S,6S,7R,8R,8aS)-1-methyl-3,5,6,7,8,8a-hexahydro-2H-indolizine-1,6,7,8-tetrol Traditional Name: (1S,6S,7R,8R,8aS)-1-methylindolizidine-1,6,7,8-tetrol Formula: C9H17NO4 MolecularWeight: 203.23558

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN2C1C(C(C(C2)O)O)O)O

Isomeric SMILES

C[C@@]1(CCN2[C@H]1[C@H]([C@@H]([C@H](C2)O)O)O)O

InChI

InChI=1S/C9H17NO4/c1-9(14)2-3-10-4-5(11)6(12)7(13)8(9)10/h5-8,11-14H,2-4H2,1H3/t5-,6+,7-,8-,9-/m0/s1