2-azanyl-6-methylsulfanyl-7,9-dihydropurine-8-thione
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC(=NC2=C1NC(=S)N2)N
Isomeric SMILES
CSC1=NC(=NC2=C1NC(=S)N2)N
InChI
InChI=1S/C6H7N5S2/c1-13-4-2-3(9-5(7)11-4)10-6(12)8-2/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
- (Z)-2-cyano-N-ethanoyl-3-ethoxy-prop-2-enamide
- (E)-3-(1,3-benzodioxol-5-yl)-1-[2,4-bis(oxidanyl)phenyl]prop-2-en-1-one
- (E)-3-(3,4-dimethoxyphenyl)-2-methyl-prop-2-enoic acid
- (E)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
- (E)-4-(3-nitrophenyl)-4-oxidanylidene-but-2-enoic acid
- [(E)-3-chloranylprop-2-enyl]benzene
- (E)-3-phenyl-1-(2,4,6-trimethylphenyl)prop-2-en-1-one
- 4-[2-methyl-5-[(E)-4-methylpent-2-en-2-yl]cyclopenten-1-yl]butan-2-ol
- 2-methyl-4-[2-methyl-5-[(E)-4-methylpent-2-en-2-yl]cyclopenten-1-yl]butanoic acid
- diethyl 2-[2,4-bis(azanyl)-7-oxidanylidene-8H-pteridin-6-yl]butanedioate
