4-azanyl-2-methoxy-oxane-3,5-diol; ethanoic acid

Systemtic Name: 4-azanyl-2-methoxy-oxane-3,5-diol; ethanoic acid Openeye Name: acetic acid; 4-amino-2-methoxy-tetrahydropyran-3,5-diol CAS Name: acetic acid; 4-amino-2-methoxyoxane-3,5-diol IUPAC Name: acetic acid; 4-amino-2-methoxyoxane-3,5-diol Traditional Name: acetic acid; 4-amino-2-methoxy-tetrahydropyran-3,5-diol Formula: C8H17NO6 MolecularWeight: 223.22368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.COC1C(C(C(CO1)O)N)O

Isomeric SMILES

CC(=O)O.COC1C(C(C(CO1)O)N)O

InChI

InChI=1S/C6H13NO4.C2H4O2/c1-10-6-5(9)4(7)3(8)2-11-6;1-2(3)4/h3-6,8-9H,2,7H2,1H3;1H3,(H,3,4)