4-[2,4-bis(azanyl)-5,8-dihydropteridin-7-yl]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-[2,4-bis(azanyl)-5,8-dihydropteridin-7-yl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-(2,4-diamino-5,8-dihydropteridin-7-yl)-1,2-benzoquinone CAS Name: 4-(2,4-diamino-5,8-dihydropteridin-7-yl)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-(2,4-diamino-5,8-dihydropteridin-7-yl)cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-(2,4-diamino-5,8-dihydropteridin-7-yl)-o-benzoquinone Formula: C12H10N6O2 MolecularWeight: 270.2468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=O)C=C1C2=CNC3=C(N2)N=C(N=C3N)N

Isomeric SMILES

C1=CC(=O)C(=O)C=C1C2=CNC3=C(N2)N=C(N=C3N)N

InChI

InChI=1S/C12H10N6O2/c13-10-9-11(18-12(14)17-10)16-6(4-15-9)5-1-2-7(19)8(20)3-5/h1-4,15H,(H5,13,14,16,17,18)