(4R)-5-cyclopentyl-4-ethyl-4H-[1,2,4]triazolo[4,3-f]pteridin-7-amine

Systemtic Name: (4R)-5-cyclopentyl-4-ethyl-4H-[1,2,4]triazolo[4,3-f]pteridin-7-amine Openeye Name: (4R)-5-cyclopentyl-4-ethyl-4H-[1,2,4]triazolo[4,3-f]pteridin-7-amine CAS Name: (4R)-5-cyclopentyl-4-ethyl-4H-[1,2,4]triazolo[4,3-f]pteridin-7-amine IUPAC Name: (4R)-5-cyclopentyl-4-ethyl-4H-[1,2,4]triazolo[4,3-f]pteridin-7-amine Traditional Name: [(4R)-5-cyclopentyl-4-ethyl-4H-[1,2,4]triazolo[4,3-f]pteridin-7-yl]amine Formula: C14H19N7 MolecularWeight: 285.34756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=NN=CN2C3=CN=C(N=C3N1C4CCCC4)N

Isomeric SMILES

CC[C@@H]1C2=NN=CN2C3=CN=C(N=C3N1C4CCCC4)N

InChI

InChI=1S/C14H19N7/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,(H2,15,16,18)/t10-/m1/s1