8-(phenylazanylmethyl)-5H-purine-2,6-diamine

Systemtic Name: 8-(phenylazanylmethyl)-5H-purine-2,6-diamine Openeye Name: 8-(anilinomethyl)-5H-purine-2,6-diamine CAS Name: 8-(anilinomethyl)-5H-purine-2,6-diamine IUPAC Name: 8-(anilinomethyl)-5H-purine-2,6-diamine Traditional Name: (2,6-diamino-5H-purin-8-yl)methyl-phenyl-amine Formula: C12H13N7 MolecularWeight: 255.27852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=NC3C(=NC(=NC3=N2)N)N

Isomeric SMILES

C1=CC=C(C=C1)NCC2=NC3C(=NC(=NC3=N2)N)N

InChI

InChI=1S/C12H13N7/c13-10-9-11(19-12(14)18-10)17-8(16-9)6-15-7-4-2-1-3-5-7/h1-5,9,15H,6H2,(H4,13,14,16,17,18,19)