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8-cyclopentyl-6-fluoranyl-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one
8-cyclopentyl-6-fluoranyl-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC=C2C=C(C(=O)N(C2=N1)C3CCCC3)F
Isomeric SMILES
CSC1=NC=C2C=C(C(=O)N(C2=N1)C3CCCC3)F
InChI
InChI=1S/C13H14FN3OS/c1-19-13-15-7-8-6-10(14)12(18)17(11(8)16-13)9-4-2-3-5-9/h6-7,9H,2-5H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(3,4-dimethoxyphenyl)-5-methyl-7-propan-2-yl-N-(3,4,5-trimethoxyphenyl)imidazo[5,1-f][1,2,4]triazin-4-amine
- 4-(cyclopentylamino)-2-methylsulfanyl-pyrimidine-5-carboxylic acid
- 6-(1-azanylethyl)-3-(4-methylphenyl)-2H-1,2,4-triazin-5-one
- 8-cyclopentyl-2-[[5-(2-diethylaminoethyloxy)pyridin-2-yl]amino]-6-ethanoyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one
- 2-(4-bromophenyl)-5,7-dimethyl-N-(pyridin-4-ylmethyl)imidazo[5,1-f][1,2,4]triazin-4-amine
- 2-(2,4-dimethoxyphenyl)-5,7-dimethyl-4-(3,4,5-trimethoxyphenoxy)imidazo[5,1-f][1,2,4]triazine
- 5-methyl-2-(4-methylphenyl)-7-pentan-3-yl-4-(1,2,4-triazol-1-yl)imidazo[5,1-f][1,2,4]triazine
- 8-cyclopentyl-6-(hydroxymethyl)-2-[(5-methylsulfonylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one
- 2-[[5-(azetidin-1-yl)pyridin-2-yl]amino]-6-bromanyl-8-cyclopentyl-pyrido[2,3-d]pyrimidin-7-one
- 8-cyclopentyl-6-ethanoyl-2-[[5-(2-methoxyethoxymethyl)pyridin-2-yl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one
