N6-tert-butyl-N2-[4-(1H-indol-5-yl)phenyl]-7H-purine-2,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NC1=NC(=NC2=C1NC=N2)NC3=CC=C(C=C3)C4=CC5=C(C=C4)NC=C5
Isomeric SMILES
CC(C)(C)NC1=NC(=NC2=C1NC=N2)NC3=CC=C(C=C3)C4=CC5=C(C=C4)NC=C5
InChI
InChI=1S/C23H23N7/c1-23(2,3)30-21-19-20(26-13-25-19)28-22(29-21)27-17-7-4-14(5-8-17)15-6-9-18-16(12-15)10-11-24-18/h4-13,24H,1-3H3,(H3,25,26,27,28,29,30)
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
- N2,N2,N6,N6-tetraethyl-3,5-bis(fluoranyl)-4-(phenylsulfonyl)pyridine-2,6-diamine
- 6-ethyl-5-[4-[(4-methylsulfonylphenyl)methylamino]phenyl]pyrimidine-2,4-diamine
- 6-ethyl-5-[4-[[(4-methylsulfonylphenyl)amino]methyl]phenyl]pyrimidine-2,4-diamine
- 5-(dimethylaminomethyl)-2-(3,4-dimethylphenyl)-3-(4-methylsulfonylphenyl)cyclopent-2-en-1-one
- 5-(4-methoxyphenyl)-4-methyl-3-[(1R,2R)-2-phenylcyclopentyl]oxy-1,3-thiazole-2-thione
- N-[4-[(3R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-3-yl]phenyl]-N-(1-methylpiperidin-3-yl)pentanamide
- (2S,3S)-3-[(2R)-4-(3-chlorophenyl)-2-methyl-piperazin-1-yl]carbonyl-5-methyl-N,2-bis(oxidanyl)hexanamide
- 5,8-bis(chloranyl)-6,7-bis(oxidanyl)-N-(2-pyridin-4-ylethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- diethyl (1-naphthalen-1-yl-2-oxidanylidene-2-phenyl-ethyl) phosphate
- N-(4-fluorophenyl)-2-methyl-1,1,3-tris(oxidanylidene)-4H-benzo[g][1,2]benzothiazine-4-carboxamide
