5,10-dihydrobenzo[g]pteridine-2,4,8-triamine

Systemtic Name: 5,10-dihydrobenzo[g]pteridine-2,4,8-triamine Openeye Name: 5,10-dihydrobenzo[g]pteridine-2,4,8-triamine CAS Name: 5,10-dihydrobenzo[g]pteridine-2,4,8-triamine IUPAC Name: 5,10-dihydrobenzo[g]pteridine-2,4,8-triamine Traditional Name: (2,4-diamino-5,10-dihydrobenzo[g]pteridin-8-yl)amine Formula: C10H11N7 MolecularWeight: 229.24124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)NC3=C(N2)C(=NC(=N3)N)N

Isomeric SMILES

C1=CC2=C(C=C1N)NC3=C(N2)C(=NC(=N3)N)N

InChI

InChI=1S/C10H11N7/c11-4-1-2-5-6(3-4)15-9-7(14-5)8(12)16-10(13)17-9/h1-3,14H,11H2,(H5,12,13,15,16,17)