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

Systemtic Name: (4R)-5-cyclopentyl-N-cyclopropyl-4-ethyl-4H-[1,2,4]triazolo[4,3-f]pteridin-7-amine Openeye Name: (4R)-5-cyclopentyl-N-cyclopropyl-4-ethyl-4H-[1,2,4]triazolo[4,3-f]pteridin-7-amine CAS Name: (4R)-5-cyclopentyl-N-cyclopropyl-4-ethyl-4H-[1,2,4]triazolo[4,3-f]pteridin-7-amine IUPAC Name: (4R)-5-cyclopentyl-N-cyclopropyl-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]-cyclopropyl-amine Formula: C17H23N7 MolecularWeight: 325.41142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=NN=CN2C3=CN=C(N=C3N1C4CCCC4)NC5CC5

Isomeric SMILES

CC[C@@H]1C2=NN=CN2C3=CN=C(N=C3N1C4CCCC4)NC5CC5

InChI

InChI=1S/C17H23N7/c1-2-13-16-22-19-10-23(16)14-9-18-17(20-11-7-8-11)21-15(14)24(13)12-5-3-4-6-12/h9-13H,2-8H2,1H3,(H,18,20,21)/t13-/m1/s1