1,3-dimethyl-2,4,7-tris(oxidanylidene)-8H-pteridine-6-carboxylate

Systemtic Name: 1,3-dimethyl-2,4,7-tris(oxidanylidene)-8H-pteridine-6-carboxylate Openeye Name: 1,3-dimethyl-2,4,7-trioxo-8H-pteridine-6-carboxylate CAS Name: 1,3-dimethyl-2,4,7-trioxo-8H-pteridine-6-carboxylate IUPAC Name: 1,3-dimethyl-2,4,7-trioxo-8H-pteridine-6-carboxylate Traditional Name: 2,4,7-triketo-1,3-dimethyl-8H-pteridine-6-carboxylate Formula: C9H7N4O5- MolecularWeight: 251.17568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N=C(C(=O)N2)C(=O)[O-]

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N=C(C(=O)N2)C(=O)[O-]

InChI

InChI=1S/C9H8N4O5/c1-12-5-3(7(15)13(2)9(12)18)10-4(8(16)17)6(14)11-5/h1-2H3,(H,11,14)(H,16,17)/p-1