4-(cyclopentylamino)-2-methylsulfanyl-pyrimidine-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC=C(C(=N1)NC2CCCC2)C(=O)O
Isomeric SMILES
CSC1=NC=C(C(=N1)NC2CCCC2)C(=O)O
InChI
InChI=1S/C11H15N3O2S/c1-17-11-12-6-8(10(15)16)9(14-11)13-7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H,15,16)(H,12,13,14)
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
- 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
- 2-[azepan-4-yl(pyridin-2-yl)amino]-8-cyclopentyl-6-ethanoyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one
- 6-bromanyl-8-cyclopentyl-2-[[5-(3,5-dimethylpiperazin-1-yl)carbonylpyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one
