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

Systemtic Name: 6,6,9,9-tetramethyl-7,8-dihydrobenzo[g]pteridine-2,4-diamine Openeye Name: 6,6,9,9-tetramethyl-7,8-dihydrobenzo[g]pteridine-2,4-diamine CAS Name: 6,6,9,9-tetramethyl-7,8-dihydrobenzo[g]pteridine-2,4-diamine IUPAC Name: 6,6,9,9-tetramethyl-7,8-dihydrobenzo[g]pteridine-2,4-diamine Traditional Name: (2-amino-6,6,9,9-tetramethyl-7,8-dihydrobenzo[g]pteridin-4-yl)amine Formula: C14H20N6 MolecularWeight: 272.3488

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=NC3=C(C(=NC(=N3)N)N)N=C21)(C)C)C

Isomeric SMILES

CC1(CCC(C2=NC3=C(C(=NC(=N3)N)N)N=C21)(C)C)C

InChI

InChI=1S/C14H20N6/c1-13(2)5-6-14(3,4)9-8(13)17-7-10(15)19-12(16)20-11(7)18-9/h5-6H2,1-4H3,(H4,15,16,18,19,20)