(2R,3R,4R,5S,6S)-5-azanyl-2-methoxy-6-methyl-oxane-3,4-diol

Systemtic Name: (2R,3R,4R,5S,6S)-5-azanyl-2-methoxy-6-methyl-oxane-3,4-diol Openeye Name: (2R,3R,4R,5S,6S)-5-amino-2-methoxy-6-methyl-tetrahydropyran-3,4-diol CAS Name: (2R,3R,4R,5S,6S)-5-amino-2-methoxy-6-methyloxane-3,4-diol IUPAC Name: (2R,3R,4R,5S,6S)-5-amino-2-methoxy-6-methyloxane-3,4-diol Traditional Name: (2R,3R,4R,5S,6S)-5-amino-2-methoxy-6-methyl-tetrahydropyran-3,4-diol Formula: C7H15NO4 MolecularWeight: 177.1983

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC)O)O)N

Isomeric SMILES

C[C@H]1[C@H]([C@H]([C@H]([C@@H](O1)OC)O)O)N

InChI

InChI=1S/C7H15NO4/c1-3-4(8)5(9)6(10)7(11-2)12-3/h3-7,9-10H,8H2,1-2H3/t3-,4+,5+,6+,7+/m0/s1