6-(1H-benzimidazol-2-yl)pteridine-2,4,7-triamine

Systemtic Name: 6-(1H-benzimidazol-2-yl)pteridine-2,4,7-triamine Openeye Name: 6-(1H-benzimidazol-2-yl)pteridine-2,4,7-triamine CAS Name: 6-(1H-benzimidazol-2-yl)pteridine-2,4,7-triamine IUPAC Name: 6-(1H-benzimidazol-2-yl)pteridine-2,4,7-triamine Traditional Name: [2,4-diamino-6-(1H-benzimidazol-2-yl)pteridin-7-yl]amine Formula: C13H11N9 MolecularWeight: 293.28674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=NC4=C(N=C3N)N=C(N=C4N)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=NC4=C(N=C3N)N=C(N=C4N)N

InChI

InChI=1S/C13H11N9/c14-9-7(11-17-5-3-1-2-4-6(5)18-11)19-8-10(15)21-13(16)22-12(8)20-9/h1-4H,(H,17,18)(H6,14,15,16,20,21,22)