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

Systemtic Name: (3S,4R,5S,6S)-2-methyl-6-morpholin-4-yl-oxane-3,4,5-triol Openeye Name: (3S,4R,5S,6S)-2-methyl-6-morpholino-tetrahydropyran-3,4,5-triol CAS Name: (3S,4R,5S,6S)-2-methyl-6-(4-morpholinyl)oxane-3,4,5-triol IUPAC Name: (3S,4R,5S,6S)-2-methyl-6-morpholin-4-yloxane-3,4,5-triol Traditional Name: (3S,4R,5S,6S)-2-methyl-6-morpholino-tetrahydropyran-3,4,5-triol Formula: C10H19NO5 MolecularWeight: 233.26156

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)N2CCOCC2)O)O)O

Isomeric SMILES

CC1[C@H]([C@H]([C@@H]([C@H](O1)N2CCOCC2)O)O)O

InChI

InChI=1S/C10H19NO5/c1-6-7(12)8(13)9(14)10(16-6)11-2-4-15-5-3-11/h6-10,12-14H,2-5H2,1H3/t6?,7-,8-,9+,10+/m1/s1