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

Systemtic Name: (4R)-5-cyclopentyl-4-ethyl-N-methyl-4H-[1,2,4]triazolo[4,3-f]pteridin-7-amine Openeye Name: (4R)-5-cyclopentyl-4-ethyl-N-methyl-4H-[1,2,4]triazolo[4,3-f]pteridin-7-amine CAS Name: (4R)-5-cyclopentyl-4-ethyl-N-methyl-4H-[1,2,4]triazolo[4,3-f]pteridin-7-amine IUPAC Name: (4R)-5-cyclopentyl-4-ethyl-N-methyl-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]-methyl-amine Formula: C15H21N7 MolecularWeight: 299.37414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N7/c1-3-11-14-20-18-9-21(14)12-8-17-15(16-2)19-13(12)22(11)10-6-4-5-7-10/h8-11H,3-7H2,1-2H3,(H,16,17,19)/t11-/m1/s1