1-[3-(6-chloranylpurin-9-yl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)N2C=NC3=C2N=CN=C3Cl
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)N2C=NC3=C2N=CN=C3Cl
InChI
InChI=1S/C13H9ClN4O/c1-8(19)9-3-2-4-10(5-9)18-7-17-11-12(14)15-6-16-13(11)18/h2-7H,1H3
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
- 3-[2-morpholin-4-yl-9-[(4-nitrophenyl)methyl]purin-6-yl]phenol
- (4-acetamidophenyl) 2-[4-[[2-(trifluoromethyl)pyridin-4-yl]amino]phenyl]propanoate
- 6-azanyl-2H-[1,2,4]triazolo[4,3-a]pyridine-3-thione
- 5-(9-butan-2-yl-2-morpholin-4-yl-purin-6-yl)-4-methyl-pyrimidin-2-amine
- 5-azanyl-1,2-dihydropyrazolo[4,3-b]pyridine-3-thione
- (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[2-[[(2S,3R)-2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoic acid
- (2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]butanedioic acid
- 5-[9-(1-cyclopropylethyl)-2-morpholin-4-yl-purin-6-yl]-4-methyl-pyrimidin-2-amine
- 5-[9-(1-methoxypropan-2-yl)-2-morpholin-4-yl-purin-6-yl]-4-methyl-pyrimidin-2-amine
- 4-methyl-5-[2-morpholin-4-yl-9-(1-phenylethyl)purin-6-yl]pyrimidin-2-amine
