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4,7,8-trimethyl-6-(1,3-thiazol-2-yl)purino[7,8-a]imidazole-1,3-dione
4,7,8-trimethyl-6-(1,3-thiazol-2-yl)purino[7,8-a]imidazole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C2=NC3=C(N12)C(=O)NC(=O)N3C)C4=NC=CS4)C
Isomeric SMILES
CC1=C(N(C2=NC3=C(N12)C(=O)NC(=O)N3C)C4=NC=CS4)C
InChI
InChI=1S/C13H12N6O2S/c1-6-7(2)19(13-14-4-5-22-13)11-15-9-8(18(6)11)10(20)16-12(21)17(9)3/h4-5H,1-3H3,(H,16,20,21)
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
- 1-[6-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-2-methyl-butan-1-amine
- 2-azanyl-4-(3,4-dichlorophenyl)-7-methyl-5-oxidanylidene-6-(phenylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
- 5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-1-(3,5-dimethylphenyl)-6-oxidanyl-pyrimidine-2,4-dione
- 3-[5-chloranyl-4-[(4-methoxycarbonylphenyl)amino]-6-oxidanylidene-pyridazin-1-yl]adamantane-1-carboxylic acid
- 2-chloranyl-N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methyl-benzamide
- 7-chloranyl-2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-(3-hydroxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- ethyl 4-[3-(2-azanyl-2-oxidanylidene-ethyl)-1-methyl-2,4-bis(oxidanylidene)-7,8-dihydro-6H-purino[7,8-a]pyrimidin-9-yl]benzoate
- 2-(naphthalen-1-ylmethylsulfanyl)-6-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 1-butyl-1',6'-dimethyl-2-sulfanylidene-spiro[1,3-diazinane-5,3'-2,4-dihydroquinoline]-4,6-dione
