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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H15NO4/c1-3-5(9)6(11-2)4(8)7(10)12-3/h3-7,9-10H,8H2,1-2H3/t3-,4-,5+,6-,7?/m1/s1