[5-(3-azanyloxypyridin-1-ium-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate

Systemtic Name: [5-(3-azanyloxypyridin-1-ium-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate Openeye Name: [5-(3-aminooxypyridin-1-ium-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate CAS Name: [5-(3-aminooxy-1-pyridin-1-iumyl)-3,4-dihydroxy-2-oxolanyl]methyl dihydrogen phosphate IUPAC Name: [5-(3-aminooxypyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate Traditional Name: [5-(3-aminooxypyridin-1-ium-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate Formula: C10H16N2O8P+ MolecularWeight: 323.216401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)(O)O)O)O)ON

Isomeric SMILES

C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)(O)O)O)O)ON

InChI

InChI=1S/C10H15N2O8P/c11-20-6-2-1-3-12(4-6)10-9(14)8(13)7(19-10)5-18-21(15,16)17/h1-4,7-10,13-14H,5,11H2,(H-,15,16,17)/p+1