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

Systemtic Name: (4R)-5-cyclopentyl-4-ethyl-N-piperazin-1-yl-4H-[1,2,4]triazolo[4,3-f]pteridin-7-amine Openeye Name: (4R)-5-cyclopentyl-4-ethyl-N-piperazin-1-yl-4H-[1,2,4]triazolo[4,3-f]pteridin-7-amine CAS Name: (4R)-5-cyclopentyl-4-ethyl-N-(1-piperazinyl)-4H-[1,2,4]triazolo[4,3-f]pteridin-7-amine IUPAC Name: (4R)-5-cyclopentyl-4-ethyl-N-piperazin-1-yl-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]-piperazino-amine Formula: C18H27N9 MolecularWeight: 369.46728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=NN=CN2C3=CN=C(N=C3N1C4CCCC4)NN5CCNCC5

Isomeric SMILES

CC[C@@H]1C2=NN=CN2C3=CN=C(N=C3N1C4CCCC4)NN5CCNCC5

InChI

InChI=1S/C18H27N9/c1-2-14-17-23-21-12-26(17)15-11-20-18(24-25-9-7-19-8-10-25)22-16(15)27(14)13-5-3-4-6-13/h11-14,19H,2-10H2,1H3,(H,20,22,24)/t14-/m1/s1