3-azanyl-6-(hydroxymethyl)-4-methoxy-oxane-2,5-diol

Systemtic Name: 3-azanyl-6-(hydroxymethyl)-4-methoxy-oxane-2,5-diol Openeye Name: 3-amino-6-(hydroxymethyl)-4-methoxy-tetrahydropyran-2,5-diol CAS Name: 3-amino-6-(hydroxymethyl)-4-methoxyoxane-2,5-diol IUPAC Name: 3-amino-6-(hydroxymethyl)-4-methoxyoxane-2,5-diol Traditional Name: 3-amino-4-methoxy-6-methylol-tetrahydropyran-2,5-diol Formula: C7H15NO5 MolecularWeight: 193.1977

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(OC(C1O)CO)O)N

Isomeric SMILES

COC1C(C(OC(C1O)CO)O)N

InChI

InChI=1S/C7H15NO5/c1-12-6-4(8)7(11)13-3(2-9)5(6)10/h3-7,9-11H,2,8H2,1H3