6-[4-[2-(trifluoromethyl)phenoxy]piperidin-1-yl]-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1OC2=CC=CC=C2C(F)(F)F)C3=NC=NC4=C3NC=N4
Isomeric SMILES
C1CN(CCC1OC2=CC=CC=C2C(F)(F)F)C3=NC=NC4=C3NC=N4
InChI
InChI=1S/C17H16F3N5O/c18-17(19,20)12-3-1-2-4-13(12)26-11-5-7-25(8-6-11)16-14-15(22-9-21-14)23-10-24-16/h1-4,9-11H,5-8H2,(H,21,22,23,24)
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
- 4-[(1S)-1-[[2,5-bis(bromanyl)-4-[(3-chlorophenyl)methyl]thiophen-3-yl]carbonylamino]ethyl]benzoic acid
- 8-[2,6-bis(chloranyl)phenyl]-2-(1-tert-butylpiperidin-4-yl)-4-(2-chlorophenyl)-7-oxidanidyl-1,7-naphthyridin-7-ium
- tert-butyl (2S,3R)-2-(acetyloxymethyl)-3-(2-methoxy-2-oxidanylidene-ethyl)piperidine-1-carboxylate
- O1-tert-butyl O2-methyl (2S,3R)-3-(2-methoxy-2-oxidanylidene-ethyl)piperidine-1,2-dicarboxylate
- (2S,3R)-2-[[(4R,7S,10S,13S,16S,19R)-10-(4-azanylbutyl)-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-7-[(1R)-1-oxidanylethyl]-6,9,12,15,18-pentakis(oxidanylidene)-19-[[(2R)-3-phenyl-2-[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoylamino]propanoyl]amino]-1,2-dithia-5,8,11,14,17-pentazacycloicos-4-yl]carbonylamino]-3-oxidanyl-butanoic acid; lutetium-177(3+)
- [(1R)-1-[(4R,5S)-5-(4-benzamido-2-oxidanylidene-pyrimidin-1-yl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methoxy-ethyl] methanoate
- [(1R,2R)-1-[(4S,5R)-5-(4-benzamido-2-oxidanylidene-pyrimidin-1-yl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,3-dimethoxy-propyl] methanoate
- [(1R,2R)-1-[(4S,5R)-5-[5-iodanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2,3-dimethoxy-propyl] methanoate
- (8S,8aR)-8-methyl-2-(phenylmethyl)-1,3,4,7,8,8a-hexahydroisoquinolin-6-one
- (4aR,11R,11aS)-11-methyl-9-(trifluoromethyl)-2,3,4,4a,5,6,11,11a-octahydro-1H-pyrido[4,3-b]carbazole
