(3S,4R,5S,6S)-2-methyl-6-piperidin-1-yl-oxane-3,4,5-triol

Systemtic Name: (3S,4R,5S,6S)-2-methyl-6-piperidin-1-yl-oxane-3,4,5-triol Openeye Name: (3S,4R,5S,6S)-2-methyl-6-(1-piperidyl)tetrahydropyran-3,4,5-triol CAS Name: (3S,4R,5S,6S)-2-methyl-6-(1-piperidinyl)oxane-3,4,5-triol IUPAC Name: (3S,4R,5S,6S)-2-methyl-6-piperidin-1-yloxane-3,4,5-triol Traditional Name: (3S,4R,5S,6S)-2-methyl-6-piperidino-tetrahydropyran-3,4,5-triol Formula: C11H21NO4 MolecularWeight: 231.28874

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)N2CCCCC2)O)O)O

Isomeric SMILES

CC1[C@H]([C@H]([C@@H]([C@H](O1)N2CCCCC2)O)O)O

InChI

InChI=1S/C11H21NO4/c1-7-8(13)9(14)10(15)11(16-7)12-5-3-2-4-6-12/h7-11,13-15H,2-6H2,1H3/t7?,8-,9-,10+,11+/m1/s1