3,7-dimethylpurine-2,6-dione; 2-oxidanylbenzoate

Systemtic Name: 3,7-dimethylpurine-2,6-dione; 2-oxidanylbenzoate Openeye Name: 3,7-dimethylpurine-2,6-dione; 2-hydroxybenzoate CAS Name: 3,7-dimethylpurine-2,6-dione; 2-hydroxybenzoate IUPAC Name: 3,7-dimethylpurine-2,6-dione; 2-hydroxybenzoate Traditional Name: salicylate; theobromine Formula: C14H13N4O5- MolecularWeight: 317.27682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C(=O)NC(=O)N2C.C1=CC=C(C(=C1)C(=O)[O-])O

Isomeric SMILES

CN1C=NC2=C1C(=O)NC(=O)N2C.C1=CC=C(C(=C1)C(=O)[O-])O

InChI

InChI=1S/C7H8N4O2.C7H6O3/c1-10-3-8-5-4(10)6(12)9-7(13)11(5)2;8-6-4-2-1-3-5(6)7(9)10/h3H,1-2H3,(H,9,12,13);1-4,8H,(H,9,10)/p-1