6,7,8,9,10,11-hexahydrocycloocta[g]pteridine-2,4-diamine

Systemtic Name: 6,7,8,9,10,11-hexahydrocycloocta[g]pteridine-2,4-diamine Openeye Name: 6,7,8,9,10,11-hexahydrocycloocta[g]pteridine-2,4-diamine CAS Name: 6,7,8,9,10,11-hexahydrocycloocta[g]pteridine-2,4-diamine IUPAC Name: 6,7,8,9,10,11-hexahydrocycloocta[g]pteridine-2,4-diamine Traditional Name: (2-amino-6,7,8,9,10,11-hexahydrocycloocta[g]pteridin-4-yl)amine Formula: C12H16N6 MolecularWeight: 244.29564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=NC3=C(C(=NC(=N3)N)N)N=C2CC1

Isomeric SMILES

C1CCCC2=NC3=C(C(=NC(=N3)N)N)N=C2CC1

InChI

InChI=1S/C12H16N6/c13-10-9-11(18-12(14)17-10)16-8-6-4-2-1-3-5-7(8)15-9/h1-6H2,(H4,13,14,16,17,18)