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

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

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

Canonical SMILES:

CC1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O.NP(O)O


Isomeric SMILES

CC1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O.NP(O)O


InChI

InChI=1S/C10H15N3O5.H4NO2P/c1-4-2-13(10(17)12-8(4)11)9-7(16)6(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


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