4-(5-bromanyl-3-methyl-1-benzothiophen-2-yl)pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC2=C1C=C(C=C2)Br)C3=NC(=NC=C3)N
Isomeric SMILES
CC1=C(SC2=C1C=C(C=C2)Br)C3=NC(=NC=C3)N
InChI
InChI=1S/C13H10BrN3S/c1-7-9-6-8(14)2-3-11(9)18-12(7)10-4-5-16-13(15)17-10/h2-6H,1H3,(H2,15,16,17)
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
- 2-[3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-4-phenethyloxy-phenyl]ethanoic acid
- 4-(3-methyl-1-benzothiophen-2-yl)pyrimidin-2-amine
- 4-(3-bromanyl-1-benzothiophen-2-yl)pyrimidin-2-amine
- methyl N-[(1S,2R,3S,4R)-4-[2-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-6-[[4-[[2-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-9-[(1R,2S,3R,4S)-4-(methoxycarbonylamino)-2,3-bis(oxidanyl)cyclopentyl]purin-6-yl]amino]cyclohexyl]amino]purin-9-yl]-2,3-bis(oxidanyl)cyclopentyl]carbamate
- 4-(5-chloranyl-3-ethyl-1-benzothiophen-2-yl)pyrimidin-2-amine
- (1S,2R,3S,5R)-3-(5-ethyl-1,2,3,4-tetrazol-2-yl)-5-[6-[[4-[[9-[(1R,2S,3R,4S)-4-(5-ethyl-1,2,3,4-tetrazol-2-yl)-2,3-bis(oxidanyl)cyclopentyl]-2-[2-(1-methylimidazol-4-yl)ethylamino]purin-6-yl]amino]cyclohexyl]amino]-2-[2-(1-methylimidazol-4-yl)ethylamino]purin-9-yl]cyclopentane-1,2-diol
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-(4-ethanehydrazonoyl-6-methyl-6-sulfanyl-cyclohexa-2,4-dien-1-yl)oxybutanoate
- 5-(3-chlorophenyl)-3-[(3-pyridin-4-yl-6,7-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrimidin-8-yl)methyl]-1,2-oxazole
- 5-(3-chlorophenyl)-3-[[3-(2-methoxypyridin-4-yl)-6,7-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrimidin-8-yl]methyl]-1,2-oxazole
- bis[4-[[2-chloranyl-9-[(1R,2S,3R,4S)-4-(5-ethyl-1,2,3,4-tetrazol-2-yl)-2,3-bis(oxidanyl)cyclopentyl]purin-6-yl]amino]piperidin-1-yl]methanone
