1,3,7-trimethyl-8-[(2-nitrophenyl)methylsulfanyl]purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(N=C1SCC3=CC=CC=C3[N+](=O)[O-])N(C(=O)N(C2=O)C)C
Isomeric SMILES
CN1C2=C(N=C1SCC3=CC=CC=C3[N+](=O)[O-])N(C(=O)N(C2=O)C)C
InChI
InChI=1S/C15H15N5O4S/c1-17-11-12(18(2)15(22)19(3)13(11)21)16-14(17)25-8-9-6-4-5-7-10(9)20(23)24/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
- ethyl 2-[2-[3-(4-chloranyl-3,5-dimethyl-phenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
- N-cycloheptyl-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide
- N-[(2,4-dichlorophenyl)methyl]-4-phenethyl-piperazine-1-carbothioamide
- (phenylmethyl) 4-(3-ethoxy-4-methyl-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-(phenylmethyl)amino]ethanol
- N-[[4-(2,5-dimethylphenyl)-5-[(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)sulfanyl]-1,2,4-triazol-3-yl]methyl]-4-methoxy-benzamide
- 3-(5-methylhexan-2-yl)-N-(2-nitrophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine
- ethyl 2-[[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-[4-[(3-methyl-4-nitro-phenyl)carbonylamino]phenyl]thiophene-2-carboxamide
- N-(4-bromanyl-3-methyl-phenyl)-4-phenyl-cyclohexane-1-carboxamide
