lead; 6-phenylpteridine-2,4,7-triamine

Systemtic Name: lead; 6-phenylpteridine-2,4,7-triamine Openeye Name: lead; 6-phenylpteridine-2,4,7-triamine CAS Name: lead; 6-phenylpteridine-2,4,7-triamine IUPAC Name: lead; 6-phenylpteridine-2,4,7-triamine Traditional Name: (2,4-diamino-6-phenyl-pteridin-7-yl)amine; lead Formula: C12H11N7Pb MolecularWeight: 460.46264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N=C2N)N=C(N=C3N)N.[Pb]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N=C2N)N=C(N=C3N)N.[Pb]

InChI

InChI=1S/C12H11N7.Pb/c13-9-7(6-4-2-1-3-5-6)16-8-10(14)18-12(15)19-11(8)17-9;/h1-5H,(H6,13,14,15,17,18,19);