2-azanyl-8-methylsulfanyl-3,7-dihydropurin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC2=C(N1)C(=O)N=C(N2)N
Isomeric SMILES
CSC1=NC2=C(N1)C(=O)N=C(N2)N
InChI
InChI=1S/C6H7N5OS/c1-13-6-8-2-3(10-6)9-5(7)11-4(2)12/h1H3,(H4,7,8,9,10,11,12)
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-1-methyl-8-sulfanylidene-7,9-dihydropurin-6-one
- N'-(4-methoxyphenyl)-N-methyl-methanediimine
- N-(4-nitrophenyl)-N'-propan-2-yl-methanediimine
- N'-(4-chlorophenyl)-N-methyl-methanediimine
- N2,N4-bis(3,5-dimethyl-1,2-oxazol-4-yl)-6-methyl-pyrimidine-2,4-diamine
- 1,3-dimethyl-4-phenylimino-1,3-diazetidin-2-one
- 4-methyl-6-pyridin-4-yl-pyrimidin-2-amine
- 1-methyl-3-phenyl-4-phenylimino-1,3-diazetidin-2-one
- 4-butoxy-4-oxidanylidene-3-phenyl-butanoic acid
- 1-methyl-3-(4-nitrophenyl)-4-phenylimino-1,3-diazetidin-2-one
