4-azanyl-1-[3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]-2-oxidanylidene-pyrimidine-5-carboxylic acid

Systemtic Name: 4-azanyl-1-[3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]-2-oxidanylidene-pyrimidine-5-carboxylic acid Openeye Name: 4-amino-1-[3,4-dihydroxy-5-(phosphonooxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidine-5-carboxylic acid CAS Name: 4-amino-1-[3,4-dihydroxy-5-(phosphonooxymethyl)-2-oxolanyl]-2-oxo-5-pyrimidinecarboxylic acid IUPAC Name: 4-amino-1-[3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]-2-oxopyrimidine-5-carboxylic acid Traditional Name: 4-amino-1-[3,4-dihydroxy-5-(phosphonooxymethyl)tetrahydrofuran-2-yl]-2-keto-pyrimidine-5-carboxylic acid Formula: C10H14N3O10P MolecularWeight: 367.206021

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O)N)C(=O)O

Isomeric SMILES

C1=C(C(=NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O)N)C(=O)O

InChI

InChI=1S/C10H14N3O10P/c11-7-3(9(16)17)1-13(10(18)12-7)8-6(15)5(14)4(23-8)2-22-24(19,20)21/h1,4-6,8,14-15H,2H2,(H,16,17)(H2,11,12,18)(H2,19,20,21)