3-(4-azanylphenoxy)-4,5-bis(oxidanyl)-6-(phosphonooxymethyl)oxan-2-olate

Systemtic Name: 3-(4-azanylphenoxy)-4,5-bis(oxidanyl)-6-(phosphonooxymethyl)oxan-2-olate Openeye Name: 3-(4-aminophenoxy)-4,5-dihydroxy-6-(phosphonooxymethyl)tetrahydropyran-2-olate CAS Name: 3-(4-aminophenoxy)-4,5-dihydroxy-6-(phosphonooxymethyl)-2-oxanolate IUPAC Name: 3-(4-aminophenoxy)-4,5-dihydroxy-6-(phosphonooxymethyl)oxan-2-olate Traditional Name: 3-(4-aminophenoxy)-4,5-dihydroxy-6-(phosphonooxymethyl)tetrahydropyran-2-olate Formula: C12H17NO9P- MolecularWeight: 350.238441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2C(C(C(OC2[O-])COP(=O)(O)O)O)O

Isomeric SMILES

C1=CC(=CC=C1N)OC2C(C(C(OC2[O-])COP(=O)(O)O)O)O

InChI

InChI=1S/C12H17NO9P/c13-6-1-3-7(4-2-6)21-11-10(15)9(14)8(22-12(11)16)5-20-23(17,18)19/h1-4,8-12,14-15H,5,13H2,(H2,17,18,19)/q-1