2-(5-azanyl-6-oxidanylidene-pyrimidin-1-yl)-2-(4-methoxyphenyl)ethanoic acid

Systemtic Name: 2-(5-azanyl-6-oxidanylidene-pyrimidin-1-yl)-2-(4-methoxyphenyl)ethanoic acid Openeye Name: 2-(5-amino-6-oxo-pyrimidin-1-yl)-2-(4-methoxyphenyl)acetic acid CAS Name: 2-(5-amino-6-oxo-1-pyrimidinyl)-2-(4-methoxyphenyl)acetic acid IUPAC Name: 2-(5-amino-6-oxopyrimidin-1-yl)-2-(4-methoxyphenyl)acetic acid Traditional Name: 2-(5-amino-6-keto-pyrimidin-1-yl)-2-(4-methoxyphenyl)acetic acid Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)O)N2C=NC=C(C2=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)O)N2C=NC=C(C2=O)N

InChI

InChI=1S/C13H13N3O4/c1-20-9-4-2-8(3-5-9)11(13(18)19)16-7-15-6-10(14)12(16)17/h2-7,11H,14H2,1H3,(H,18,19)