9-[(4-methoxyphenyl)methyl]-3H-purine-6-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN2C=NC3=C2NC=NC3=S
Isomeric SMILES
COC1=CC=C(C=C1)CN2C=NC3=C2NC=NC3=S
InChI
InChI=1S/C13H12N4OS/c1-18-10-4-2-9(3-5-10)6-17-8-16-11-12(17)14-7-15-13(11)19/h2-5,7-8H,6H2,1H3,(H,14,15,19)
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
- N-[6-(5-bromanylpyridin-3-yl)-2-methyl-pyrimidin-4-yl]-N',N'-dimethyl-ethane-1,2-diamine
- 1-(4-methoxyphenyl)-3-[(2-phenylphenyl)methyl]imidazolidin-2-one
- 3-[(2-pyridin-4-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)carbonyl]benzenecarbonitrile
- ethyl 4-[[3-[2-(4-chlorophenyl)ethyl]-5-[2-[(3-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
- [2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)-2-(thiophen-2-ylcarbonylamino)propanoate
- N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- N-benzo[e][1,3]benzothiazol-2-yl-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide
- 4-[2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]ethanoylamino]benzamide
- N-[4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl]-2-[[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanamide
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-quinolin-8-ylsulfanyl-ethanone
