2-[azanyl(phenoxy)phosphanyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: 2-[azanyl(phenoxy)phosphanyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-[amino(phenoxy)phosphanyl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-[amino(phenoxy)phosphino]oxy-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-[amino(phenoxy)phosphanyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-[amino(phenoxy)phosphino]oxy-6-methylol-tetrahydropyran-3,4,5-triol Formula: C12H18NO7P MolecularWeight: 319.247581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(N)OC2C(C(C(C(O2)CO)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)OP(N)OC2C(C(C(C(O2)CO)O)O)O

InChI

InChI=1S/C12H18NO7P/c13-21(19-7-4-2-1-3-5-7)20-12-11(17)10(16)9(15)8(6-14)18-12/h1-5,8-12,14-17H,6,13H2