9-cyclopentyl-6-methoxy-2-(trifluoromethyl)purine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=NC2=C1N=CN2C3CCCC3)C(F)(F)F
Isomeric SMILES
COC1=NC(=NC2=C1N=CN2C3CCCC3)C(F)(F)F
InChI
InChI=1S/C12H13F3N4O/c1-20-10-8-9(17-11(18-10)12(13,14)15)19(6-16-8)7-4-2-3-5-7/h6-7H,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
- (6R,7S)-7-methoxy-3-methyl-2-(phenylcarbonyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- S-(3-sulfanylpropyl) 2,3,3,4,4,4-hexakis(fluoranyl)butanethioate
- 2-diethoxyphosphoryl-1-(4-methoxyphenyl)ethanone
- N-(2-naphthalen-1-ylethyl)-2-phenyl-ethanamide
- (6Z)-6-[5-[3,4-bis(fluoranyl)phenyl]-1,2-dihydropyrazol-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one
- 6-(dibutylamino)-2,3-dihydrophthalazine-1,4-dione
- 1,8-bis(oxidanylidene)-2-(phenylmethyl)-4,8a-dihydro-3H-pyrrolo[1,2-a]pyrazine-7-carboxylic acid
- (2S)-2-[methyl-[2-[(2S)-pyrrolidin-2-yl]ethanoyl]amino]-3-phenyl-propanamide
- (6-ethanoyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl methanesulfonate
- (4-methylphenyl) 4-nitrobenzenecarbodithioate
