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

Systemtic Name: 2-(5-azanyl-6-oxidanylidene-pyrimidin-1-yl)-2-phenyl-ethanoic acid Openeye Name: 2-(5-amino-6-oxo-pyrimidin-1-yl)-2-phenyl-acetic acid CAS Name: 2-(5-amino-6-oxo-1-pyrimidinyl)-2-phenylacetic acid IUPAC Name: 2-(5-amino-6-oxopyrimidin-1-yl)-2-phenylacetic acid Traditional Name: 2-(5-amino-6-keto-pyrimidin-1-yl)-2-phenyl-acetic acid Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3/c13-9-6-14-7-15(11(9)16)10(12(17)18)8-4-2-1-3-5-8/h1-7,10H,13H2,(H,17,18)