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

Systemtic Name: (3R,4S,5R,6R)-5-azanyl-6-methoxy-oxane-3,4-diol Openeye Name: (3R,4S,5R,6R)-5-amino-6-methoxy-tetrahydropyran-3,4-diol CAS Name: (3R,4S,5R,6R)-5-amino-6-methoxyoxane-3,4-diol IUPAC Name: (3R,4S,5R,6R)-5-amino-6-methoxyoxane-3,4-diol Traditional Name: (3R,4S,5R,6R)-5-amino-6-methoxy-tetrahydropyran-3,4-diol Formula: C6H13NO4 MolecularWeight: 163.17172

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(CO1)O)O)N

Isomeric SMILES

CO[C@H]1[C@@H]([C@@H]([C@@H](CO1)O)O)N

InChI

InChI=1S/C6H13NO4/c1-10-6-4(7)5(9)3(8)2-11-6/h3-6,8-9H,2,7H2,1H3/t3-,4-,5-,6-/m1/s1