6-(3,4-dimethoxyphenyl)sulfanyl-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)SC2=NC=NC3=C2NC=N3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)SC2=NC=NC3=C2NC=N3)OC
InChI
InChI=1S/C13H12N4O2S/c1-18-9-4-3-8(5-10(9)19-2)20-13-11-12(15-6-14-11)16-7-17-13/h3-7H,1-2H3,(H,14,15,16,17)
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
- methyl 2-[[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]amino]cyclohexene-1-carboxylate
- tert-butyl 6-methyl-4-oxidanylidene-2-pyridin-2-yl-2,3-dihydro-1H-pyridine-5-carboxylate
- ethyl 6-ethyl-3-methyl-2-oxidanylidene-4-phenyl-1,4-dihydropyrimidine-5-carboxylate
- (2S)-5-(aminocarbonylamino)-2-[[(2S)-3-methyl-2-(methylamino)butanoyl]amino]pentanoic acid
- N-(phenylmethyl)-4-pyridin-4-yl-benzamide
- 2-[2-(phenethylcarbamoyl)phenyl]ethanoic acid
- 7-methoxy-4-(4-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one
- 6-ethoxy-2-(4-ethoxyphenyl)imidazo[1,2-b]pyridazine
- 2-azanyl-5-butyl-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione
- 3a-butyl-5-methyl-[1,3]thiazolo[5,4-c]quinoline-2,4-dione
