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

Systemtic Name: (2S,3S,4S,5R)-5-azanyl-2-methoxy-oxane-3,4-diol Openeye Name: (2S,3S,4S,5R)-5-amino-2-methoxy-tetrahydropyran-3,4-diol CAS Name: (2S,3S,4S,5R)-5-amino-2-methoxyoxane-3,4-diol IUPAC Name: (2S,3S,4S,5R)-5-amino-2-methoxyoxane-3,4-diol Traditional Name: (2S,3S,4S,5R)-5-amino-2-methoxy-tetrahydropyran-3,4-diol Formula: C6H13NO4 MolecularWeight: 163.17172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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