6-methylsulfanyl-7,9-dihydropurin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC=NC2=C1NC(=O)N2
Isomeric SMILES
CSC1=NC=NC2=C1NC(=O)N2
InChI
InChI=1S/C6H6N4OS/c1-12-5-3-4(7-2-8-5)10-6(11)9-3/h2H,1H3,(H2,7,8,9,10,11)
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
- 2-azanyl-3-[(2E)-penta-2,4-dienyl]sulfanyl-propanoic acid
- (1S,2S,3R,4R)-2-ethanoylbicyclo[2.2.1]heptane-3-carboxylic acid
- (2R)-2-azido-3-trimethylsilyl-propanoic acid
- deca-4,7-diyne-1,2,10-triol
- 2-(1-ethylsulfanylethyl)-1-fluoranyl-2H-pyridine
- 2-tert-butyl-4,7-dihydrofuro[2,3-d][1,2]dioxine
- 3-butyl-1-methyl-1-[2-(methylamino)ethyl]urea
- (2S)-2-propan-2-yl-3-prop-2-enoxy-2H-furan-5-one
- (2R,3S)-2-methyl-3-propan-2-yl-oxirane-2,3-dicarboxylic acid
- ethyl (2R)-2-[(4S)-2-oxidanylidene-1,3-dioxolan-4-yl]propanoate
