1,9-dimethyl-8-propylsulfanyl-3H-purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCSC1=NC2=C(N1C)NC(=O)N(C2=O)C
Isomeric SMILES
CCCSC1=NC2=C(N1C)NC(=O)N(C2=O)C
InChI
InChI=1S/C10H14N4O2S/c1-4-5-17-10-11-6-7(13(10)2)12-9(16)14(3)8(6)15/h4-5H2,1-3H3,(H,12,16)
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-(1-chloranylpropan-2-yl)-2-methyl-azepane; 2,4,6-trinitrophenol
- 1-(1-chloranylpropan-2-yl)-2-methyl-azepane
- 3-methyl-2-phenyl-but-2-enamide
- 4-(2-acetamidoethyl)benzoic acid
- 1,3,9-trimethyl-8-prop-2-enylsulfanyl-purine-2,6-dione
- 8-bromanyl-7-butyl-1,3-dimethyl-purine-2,6-dione
- 2-(butylamino)-4,6-dimethyl-[1,3]thiazolo[5,4-d]pyrimidine-5,7-dione
- 4-(diethoxymethyl)phenol
- 2,6-dimethylocta-1,7-diene
- dodecan-4-ylcyclohexane
