4-[2-(2-azanyl-4-oxidanylidene-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)ethyl]benzoic acid

Systemtic Name: 4-[2-(2-azanyl-4-oxidanylidene-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)ethyl]benzoic acid Openeye Name: 4-[2-(2-amino-4-oxo-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)ethyl]benzoic acid CAS Name: 4-[2-(2-amino-4-oxo-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)ethyl]benzoic acid IUPAC Name: 4-[2-(2-amino-4-oxo-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)ethyl]benzoic acid Traditional Name: 4-[2-(2-amino-4-keto-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)ethyl]benzoic acid Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC2=CNC3=C2NC(=NC3=O)N)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1CCC2=CNC3=C2NC(=NC3=O)N)C(=O)O

InChI

InChI=1S/C15H14N4O3/c16-15-18-11-10(7-17-12(11)13(20)19-15)6-3-8-1-4-9(5-2-8)14(21)22/h1-2,4-5,7,17H,3,6H2,(H,21,22)(H3,16,18,19,20)