4-sulfanyl-1H-purine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2(C(=NC=N2)C(=S)N1)S
Isomeric SMILES
C1=NC2(C(=NC=N2)C(=S)N1)S
InChI
InChI=1S/C5H4N4S2/c10-4-3-5(11,8-1-6-3)9-2-7-4/h1-2,11H,(H,7,9,10)
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-(9H-fluoren-1-yl)pyridine
- 2,3-bis(4-ethenylphenyl)quinoxaline
- 4-[[3,5-bis(bromanyl)phenyl]methyl]-N,N-diethyl-3-methyl-aniline
- tetrakis(oxidanyl) silicate
- 2-[(2-aminophenyl)diazenyl]oxybenzoic acid
- carboxymethyl-[2-(carboxymethyl)-4-oxidanyl-4-oxidanylidene-but-1-enyl]azanide
- 3-[(carboxymethylamino)methylidene]pentanedioic acid
- 4-(2-cyanopropyl)benzoic acid
- 1,1-bis(fluoranyl)ethene; prop-2-enoic acid
- 2-azanyl-4-methyl-2-oxidanyl-pentanoic acid
