1-[2,4-bis(azanyl)pteridin-6-yl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[2,4-bis(azanyl)pteridin-6-yl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-(2,4-diaminopteridin-6-yl)-2-phenyl-ethane-1,2-dione CAS Name: 1-(2,4-diamino-6-pteridinyl)-2-phenylethane-1,2-dione IUPAC Name: 1-(2,4-diaminopteridin-6-yl)-2-phenylethane-1,2-dione Traditional Name: 1-(2,4-diaminopteridin-6-yl)-2-phenyl-ethane-1,2-dione Formula: C14H10N6O2 MolecularWeight: 294.2682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CN=C3C(=N2)C(=NC(=N3)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CN=C3C(=N2)C(=NC(=N3)N)N

InChI

InChI=1S/C14H10N6O2/c15-12-9-13(20-14(16)19-12)17-6-8(18-9)11(22)10(21)7-4-2-1-3-5-7/h1-6H,(H4,15,16,17,19,20)