1-[4-(6-aminopurin-9-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)N3C=NC4=C3N=CN=C4N)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)N3C=NC4=C3N=CN=C4N)C(F)(F)F
InChI
InChI=1S/C19H14F3N7O/c20-19(21,22)11-2-1-3-13(8-11)28-18(30)27-12-4-6-14(7-5-12)29-10-26-15-16(23)24-9-25-17(15)29/h1-10H,(H2,23,24,25)(H2,27,28,30)
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-azanyl-N-[2-[3-[[4-(azepan-1-yl)pyrimidin-2-yl]amino]-1-cyclohexyl-piperidin-2-yl]ethyl]-2-methyl-propanamide
- 2-[2-(butan-2-ylamino)ethyl-[(oxidanylamino)-oxidanylidene-azaniumyl]amino]butan-1-olate
- [2-(butan-2-ylamino)ethyl-(1-oxidanylbutan-2-yl)amino]-(oxidanylamino)-oxidanylidene-azanium
- 1,2,3,4,5-pentamethylcyclopentane; ruthenium(2+); (1R)-1-(2,3,5-triphenylphenyl)propane-1-thiolate; chloride
- (1R)-1-(2,3,5-triphenylphenyl)propane-1-thiol
- (1R,5S)-5-[2-fluoranyl-4-(trifluoromethyl)phenyl]-3-[4-(4-methyl-5-phenyl-1,2,4-triazol-3-yl)butyl]-3-azabicyclo[3.1.0]hexane
- (2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoic acid
- N-[2,2-dimethyl-3-oxidanyl-6-[2-oxidanylidene-2-(4-pyridin-4-ylpiperazin-1-yl)ethyl]-3,4-dihydrochromen-4-yl]-4-ethyl-benzenesulfonamide
- 6-methyl-N-(5-methylpyridin-2-yl)-2-[(2S)-2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine
- N-[[7-chloranyl-4-oxidanylidene-3-(phenylmethyl)phthalazin-1-yl]methyl]-N-(2-dimethylaminoethyl)benzamide
