1-[3-azanyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione; azanylphosphonous acid

Systemtic Name: 1-[3-azanyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione; azanylphosphonous acid Openeye Name: 1-[3-amino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione; aminophosphonous acid CAS Name: 1-[3-amino-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione; aminophosphonous acid IUPAC Name: 1-[3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione; aminophosphonous acid Traditional Name: 1-(3-amino-4-hydroxy-5-methylol-tetrahydrofuran-2-yl)pyrimidine-2,4-quinone; aminophosphonous acid Formula: C9H17N4O7P MolecularWeight: 324.227641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)N.NP(O)O

Isomeric SMILES

C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)N.NP(O)O

InChI

InChI=1S/C9H13N3O5.H4NO2P/c10-6-7(15)4(3-13)17-8(6)12-2-1-5(14)11-9(12)16;1-4(2)3/h1-2,4,6-8,13,15H,3,10H2,(H,11,14,16);2-3H,1H2