3-[8-(2-methoxyethylamino)imidazo[1,2-a]pyrazin-3-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC1=NC=CN2C1=NC=C2C3=CC(=CC=C3)O
Isomeric SMILES
COCCNC1=NC=CN2C1=NC=C2C3=CC(=CC=C3)O
InChI
InChI=1S/C15H16N4O2/c1-21-8-6-17-14-15-18-10-13(19(15)7-5-16-14)11-3-2-4-12(20)9-11/h2-5,7,9-10,20H,6,8H2,1H3,(H,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
- (2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoic acid
- (2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]ethanoylamino]ethanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-butanoic acid
- 5-(2-chlorophenyl)-7-(3-methylphenyl)-N-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-4-amine
- 4-[7-(3-methylphenyl)-4-(oxan-4-ylamino)pyrrolo[2,3-d]pyrimidin-5-yl]phenol
- 7-(3-ethoxyphenyl)-N-(2-methoxyethyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine
- N-(2-methoxyethyl)-5,7-bis(3-methylphenyl)pyrrolo[2,3-d]pyrimidin-4-amine
- 7-(3-methylphenyl)-5-(4-methylphenyl)-N-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-4-amine
- 5-(3-methoxyphenyl)-7-(3-methylphenyl)-N-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-4-amine
- 3-[[(3R,6S,9S,13R)-13-[(2S)-hexan-2-yl]-6-methyl-2,5,8,11-tetrakis(oxidanylidene)-3-(phenylmethyl)-1-oxa-4,7,10-triazacyclotridec-9-yl]methyl]benzenecarbonitrile
- 2-[[(3R,6S,9S,13R)-13-[(2S)-hexan-2-yl]-6-methyl-2,5,8,11-tetrakis(oxidanylidene)-3-(phenylmethyl)-1-oxa-4,7,10-triazacyclotridec-9-yl]methyl]benzenecarbonitrile
