6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-diamine

Systemtic Name: 6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-diamine Openeye Name: 6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-diamine CAS Name: 6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-diamine IUPAC Name: 6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-diamine Traditional Name: (2-amino-6,7,8,9-tetrahydrobenzo[g]pteridin-4-yl)amine Formula: C10H12N6 MolecularWeight: 216.24248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C(=NC(=N3)N)N)N=C2C1

Isomeric SMILES

C1CCC2=NC3=C(C(=NC(=N3)N)N)N=C2C1

InChI

InChI=1S/C10H12N6/c11-8-7-9(16-10(12)15-8)14-6-4-2-1-3-5(6)13-7/h1-4H2,(H4,11,12,14,15,16)