3-[8-[cyclopropyl(methyl)amino]imidazo[1,2-a]pyrazin-3-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CC1)C2=NC=CN3C2=NC=C3C4=CC(=CC=C4)O
Isomeric SMILES
CN(C1CC1)C2=NC=CN3C2=NC=C3C4=CC(=CC=C4)O
InChI
InChI=1S/C16H16N4O/c1-19(12-5-6-12)15-16-18-10-14(20(16)8-7-17-15)11-3-2-4-13(21)9-11/h2-4,7-10,12,21H,5-6H2,1H3
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
- N-[3-[8-(1H-indol-5-ylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide
- N-[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]-3-[3-(trifluoromethyloxy)phenyl]imidazo[1,2-a]pyrazin-8-amine
- (2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-3-oxidanyl-butanoic acid
- (2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2R)-2-[[(2S)-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-sulfanyl-propanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]pentanoyl]amino]propanoic acid
- 2-[[7-(3-chloranyl-4-methyl-phenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]propan-1-ol
- 7-[3,5-bis(chloranyl)phenyl]-N-(2-methoxyethyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine
- 7-(3-methylphenyl)-N-(oxan-4-yl)-5-pyridin-3-yl-pyrrolo[2,3-d]pyrimidin-4-amine
- 5-[2,4-bis(fluoranyl)phenyl]-7-(3-methylphenyl)-N-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-4-amine
- 5-(4-fluorophenyl)-7-(3-methylphenyl)-N-(1-methylpiperidin-4-yl)pyrrolo[2,3-d]pyrimidin-4-amine
- 7-(3-tert-butylphenyl)-N-(2-methoxyethyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine
