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3-(9-butan-2-yl-2-morpholin-4-yl-8-pyrrolidin-1-yl-purin-6-yl)phenol
3-(9-butan-2-yl-2-morpholin-4-yl-8-pyrrolidin-1-yl-purin-6-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N1C2=NC(=NC(=C2N=C1N3CCCC3)C4=CC(=CC=C4)O)N5CCOCC5
Isomeric SMILES
CCC(C)N1C2=NC(=NC(=C2N=C1N3CCCC3)C4=CC(=CC=C4)O)N5CCOCC5
InChI
InChI=1S/C23H30N6O2/c1-3-16(2)29-21-20(25-23(29)28-9-4-5-10-28)19(17-7-6-8-18(30)15-17)24-22(26-21)27-11-13-31-14-12-27/h6-8,15-16,30H,3-5,9-14H2,1-2H3
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)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[2-[[(2S)-1-[(2S)-1-[(2S,3S)-2-[[(2S)-1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]ethanoylamino]-5-oxidanylidene-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 3-[9-butan-2-yl-8-(2-dimethylaminoethylamino)-2-morpholin-4-yl-purin-6-yl]phenol
- 3-[9-butan-2-yl-8-(2-methoxyethylamino)-2-morpholin-4-yl-purin-6-yl]phenol
- 3-(9-butan-2-yl-8-chloranyl-2-morpholin-4-yl-purin-6-yl)phenol
- (2S)-2-[[(2S,3R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 1-[5-[3,4-bis(fluoranyl)phenyl]-3-methyl-4H-pyrimidin-2-yl]-3H-indol-2-one
- 3-(9-butan-2-yl-2-morpholin-4-yl-purin-6-yl)phenol
- 1,3-dimethyl-3-(pyrimidin-5-ylmethyl)-5-[2-(trifluoromethyl)phenyl]indol-2-one
- N-(3-methylbutan-2-yl)-4-[2-(2-methyl-5-oxidanylidene-4,4-diphenyl-imidazol-1-yl)ethanoyl]benzamide
- 3-[[3,5-bis(fluoranyl)phenyl]methyl]-5-(3-chlorophenyl)-1,3-dimethyl-indol-2-one
