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1,3,9-trimethyl-8-[[3-(trifluoromethyl)phenyl]methylsulfanyl]purine-2,6-dione
1,3,9-trimethyl-8-[[3-(trifluoromethyl)phenyl]methylsulfanyl]purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C(=O)N(C(=O)N2C)C)N=C1SCC3=CC(=CC=C3)C(F)(F)F
Isomeric SMILES
CN1C2=C(C(=O)N(C(=O)N2C)C)N=C1SCC3=CC(=CC=C3)C(F)(F)F
InChI
InChI=1S/C16H15F3N4O2S/c1-21-12-11(13(24)23(3)15(25)22(12)2)20-14(21)26-8-9-5-4-6-10(7-9)16(17,18)19/h4-7H,8H2,1-3H3
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
- 1,3,9-trimethyl-8-[[4-(trifluoromethyl)phenyl]methylsulfanyl]purine-2,6-dione
- N-[2-[[(2R)-1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]benzamide
- (10R)-10-methyl-12-(4-propoxyphenyl)-8,9,10,11-tetrahydrobenzo[a]acridine
- 2-[3-[(2-fluorophenyl)methylsulfanyl]-[1,2,4]triazino[5,6-b]indol-5-yl]ethanoate
- 1,3,9-trimethyl-8-(naphthalen-1-ylmethylsulfanyl)purine-2,6-dione
- 3-[[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-[(3R)-3,5,5-trimethylhexanoyl]amino]propyl-dimethyl-azanium
- 1,3,9-trimethyl-8-[(3-nitrophenyl)methylsulfanyl]purine-2,6-dione
- (3R)-N-[3-(dimethylamino)propyl]-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3,5,5-trimethyl-hexanamide
- 2-[1,3,9-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]sulfanylethanenitrile
- N-(4-propan-2-ylphenyl)-2-[1,3,9-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]sulfanyl-ethanamide
