4-[5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-4-oxidanylidene-butanoic acid Openeye Name: 4-[5-(4-amino-2-oxo-pyrimidin-1-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl]oxy-4-oxo-butanoic acid CAS Name: 4-[[5-(4-amino-2-oxo-1-pyrimidinyl)-2-(hydroxymethyl)-3-oxolanyl]oxy]-4-oxobutanoic acid IUPAC Name: 4-[5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-4-oxobutanoic acid Traditional Name: 4-[5-(4-amino-2-keto-pyrimidin-1-yl)-2-methylol-tetrahydrofuran-3-yl]oxy-4-keto-butyric acid Formula: C13H17N3O7 MolecularWeight: 327.28998

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=CC(=NC2=O)N)CO)OC(=O)CCC(=O)O

Isomeric SMILES

C1C(C(OC1N2C=CC(=NC2=O)N)CO)OC(=O)CCC(=O)O

InChI

InChI=1S/C13H17N3O7/c14-9-3-4-16(13(21)15-9)10-5-7(8(6-17)22-10)23-12(20)2-1-11(18)19/h3-4,7-8,10,17H,1-2,5-6H2,(H,18,19)(H2,14,15,21)