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8-cyclopentyl-3-methyl-6-propyl-1H-[1,2,4]triazolo[3,4-f]purin-5-one
8-cyclopentyl-3-methyl-6-propyl-1H-[1,2,4]triazolo[3,4-f]purin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=NC(=NC2=C3NN=C(N3C1=O)C)C4CCCC4
Isomeric SMILES
CCCN1C2=NC(=NC2=C3NN=C(N3C1=O)C)C4CCCC4
InChI
InChI=1S/C15H20N6O/c1-3-8-20-13-11(14-19-18-9(2)21(14)15(20)22)16-12(17-13)10-6-4-5-7-10/h10,19H,3-8H2,1-2H3
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- 3-(dimethylamino)propyl 2,2-bis(4-bromophenyl)-2-oxidanyl-ethanoate hydrochloride
- 9-methyl-3-phenyl-6-(phenylmethyl)-[1,2,4]triazolo[3,4-f]purin-5-one
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- 9-methyl-3,6-diphenyl-[1,2,4]triazolo[3,4-f]purin-5-one
- 3-phenyl-6-propyl-1H-[1,2,4]triazolo[3,4-f]purin-5-one
- 6-propyl-3-pyridin-4-yl-1H-[1,2,4]triazolo[3,4-f]purin-5-one
- 6-propyl-3-thiophen-2-yl-1H-[1,2,4]triazolo[3,4-f]purin-5-one
- 9-methyl-6-propyl-[1,2,4]triazolo[3,4-f]purin-5-one
- 3,9-dimethyl-6-(phenylmethyl)-[1,2,4]triazolo[3,4-f]purin-5-one
- 6-butyl-3-pyridin-4-yl-1H-[1,2,4]triazolo[3,4-f]purin-5-one
