2-(5-azanyl-6-oxidanylidene-pyrimidin-1-yl)-2-(3-bromophenyl)ethanoic acid

Systemtic Name: 2-(5-azanyl-6-oxidanylidene-pyrimidin-1-yl)-2-(3-bromophenyl)ethanoic acid Openeye Name: 2-(5-amino-6-oxo-pyrimidin-1-yl)-2-(3-bromophenyl)acetic acid CAS Name: 2-(5-amino-6-oxo-1-pyrimidinyl)-2-(3-bromophenyl)acetic acid IUPAC Name: 2-(5-amino-6-oxopyrimidin-1-yl)-2-(3-bromophenyl)acetic acid Traditional Name: 2-(5-amino-6-keto-pyrimidin-1-yl)-2-(3-bromophenyl)acetic acid Formula: C12H10BrN3O3 MolecularWeight: 324.1301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrN3O3/c13-8-3-1-2-7(4-8)10(12(18)19)16-6-15-5-9(14)11(16)17/h1-6,10H,14H2,(H,18,19)