2-(2-methoxyethoxy)-N8-phenethyl-9-(phenylmethyl)purine-6,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=NC2=C(C(=N1)N)N=C(N2CC3=CC=CC=C3)NCCC4=CC=CC=C4
Isomeric SMILES
COCCOC1=NC2=C(C(=N1)N)N=C(N2CC3=CC=CC=C3)NCCC4=CC=CC=C4
InChI
InChI=1S/C23H26N6O2/c1-30-14-15-31-23-27-20(24)19-21(28-23)29(16-18-10-6-3-7-11-18)22(26-19)25-13-12-17-8-4-2-5-9-17/h2-11H,12-16H2,1H3,(H,25,26)(H2,24,27,28)
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
- (1R,2S,3S)-3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-N-methyl-2-phenyl-cyclopentan-1-amine
- 4-chloranyl-N-[3-chloranyl-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzodiazepin-11-yl]benzamide
- N-[3-chloranyl-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzodiazepin-11-yl]-4-methyl-benzamide
- (9aS)-9a-butyl-6-(trifluoromethyl)-2,8,9,10-tetrahydroindeno[2,1-e]benzotriazol-7-one
- (1R,2S,3S)-3-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-N-(1H-imidazol-2-ylmethyl)cyclopentan-1-amine
- 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-pyridin-3-yl-urea
- 4-(3-ethanoylphenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)benzamide
- N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-[3-(methylsulfamoyl)phenyl]benzamide
- N-[3-chloranyl-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzodiazepin-11-yl]quinoline-2-carboxamide
- N-[3-chloranyl-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzodiazepin-11-yl]quinoline-3-carboxamide
