4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-methyl-pyrimidin-2-one; azanylphosphonous acid

Systemtic Name: 4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-methyl-pyrimidin-2-one; azanylphosphonous acid Openeye Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6-methyl-pyrimidin-2-one; aminophosphonous acid CAS Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-6-methyl-2-pyrimidinone; aminophosphonous acid IUPAC Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methylpyrimidin-2-one; aminophosphonous acid Traditional Name: 4-amino-1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-6-methyl-pyrimidin-2-one; aminophosphonous acid Formula: C10H19N4O7P MolecularWeight: 338.254221

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1C2C(C(C(O2)CO)O)O)N.NP(O)O

Isomeric SMILES

CC1=CC(=NC(=O)N1C2C(C(C(O2)CO)O)O)N.NP(O)O

InChI

InChI=1S/C10H15N3O5.H4NO2P/c1-4-2-6(11)12-10(17)13(4)9-8(16)7(15)5(3-14)18-9;1-4(2)3/h2,5,7-9,14-16H,3H2,1H3,(H2,11,12,17);2-3H,1H2