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

Systemtic Name: 4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one; phenylphosphonic acid Openeye Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one; phenylphosphonic acid CAS Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone; phenylphosphonic acid IUPAC Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one; phenylphosphonic acid Traditional Name: 4-amino-1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)pyrimidin-2-one; phenylphosphonic acid Formula: C15H20N3O8P MolecularWeight: 401.308361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(O)O.C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(O)O.C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O

InChI

InChI=1S/C9H13N3O5.C6H7O3P/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8;7-10(8,9)6-4-2-1-3-5-6/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16);1-5H,(H2,7,8,9)