Name: (R)-7-chloro-5-cyclopentyl-4-ethyl-4,5-dihydro-[1,2,4]triazolo[4,3-f]pteridine

IUPAC: (4R)-7-chloro-5-cyclopentyl-4-ethyl-4H-[1,2,4]triazolo[4,3-f]pteridine

SMILES: CC[C@@H]1c2nncn2-c2cnc(Cl)nc2N1C1CCCC1

Canonical SMILES: CCC1C2=NN=CN2C3=CN=C(N=C3N1C4CCCC4)Cl

Molecular formula: C14H17ClN6

Molecular weight: 304.78

InChIKey: ZYUUJANHUFUJQK-SNVBAGLBSA-N

InChI: InChI=1S/C14H17ClN6/c1-2-10-13-19-17-8-20(13)11-7-16-14(15)18-12(11)21(10)9-5-3-4-6-9/h7-10H,2-6H2,1H3/t10-/m1/s1

Synonyms

SCHEMBL383800ZYUUJANHUFUJQK-SNVBAGLBSA-N(R)-7-chloro-5-cyclopentyl-4-ethyl-4,5-dihydro-[1,2,4]triazolo[4,3-f]pteridine