9-ethyl-N-(4-fluorophenyl)-8-pyridin-4-yl-purin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=NC2=CN=C(N=C21)NC3=CC=C(C=C3)F)C4=CC=NC=C4
Isomeric SMILES
CCN1C(=NC2=CN=C(N=C21)NC3=CC=C(C=C3)F)C4=CC=NC=C4
InChI
InChI=1S/C18H15FN6/c1-2-25-16(12-7-9-20-10-8-12)23-15-11-21-18(24-17(15)25)22-14-5-3-13(19)4-6-14/h3-11H,2H2,1H3,(H,21,22,24)
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
- N-[3-[(2S)-2-tert-butyl-1-[(3-chloranyl-4-fluoranyl-phenyl)methyl]-5-oxidanyl-3-oxidanylidene-2H-pyrrol-4-yl]-2-cyano-1,1-bis(oxidanylidene)-4H-1$l^{6},4-benzothiazin-7-yl]methanesulfonamide
- 8-(2-azanylpyrimidin-4-yl)-9-ethyl-N-(3-fluoranyl-2-methyl-phenyl)purin-2-amine
- N-[3-[(2S)-2-tert-butyl-1-[(4-fluoranyl-3-methoxy-phenyl)methyl]-5-oxidanyl-3-oxidanylidene-2H-pyrrol-4-yl]-2-cyano-1,1-bis(oxidanylidene)-4H-1$l^{6},4-benzothiazin-7-yl]methanesulfonamide
- 9-methyl-8-pyridin-4-yl-N-[3-(2-pyrrolidin-1-ylethyl)phenyl]purin-2-amine
- [3-azanyl-2-(2-methylphenyl)pyridin-4-yl]-(2-chlorophenyl)methanone
- N-[3-(aminomethyl)phenyl]-9-methyl-8-pyridin-4-yl-purin-2-amine
- phosphonooxymethyl N-[5-(ethylcarbamoyl)-2-methyl-phenyl]-N-[6-(propylcarbamoyl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]carbamate
- phosphonooxymethyl N-[2-methyl-5-(propylcarbamoyl)phenyl]-N-[6-(propylcarbamoyl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]carbamate
- phosphonooxymethyl N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-N-[6-(propylcarbamoyl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]carbamate
- [3-azanyl-2-(2-methoxyphenyl)-1-oxidanidyl-pyridin-1-ium-4-yl]-(2-chlorophenyl)methanone
