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N6-(3-bicyclo[2.2.1]heptanyl)-N2-(3-methoxyphenyl)-7H-purine-2,6-diamine
N6-(3-bicyclo[2.2.1]heptanyl)-N2-(3-methoxyphenyl)-7H-purine-2,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC2=NC3=C(C(=N2)NC4CC5CCC4C5)NC=N3
Isomeric SMILES
COC1=CC=CC(=C1)NC2=NC3=C(C(=N2)NC4CC5CCC4C5)NC=N3
InChI
InChI=1S/C19H22N6O/c1-26-14-4-2-3-13(9-14)22-19-24-17-16(20-10-21-17)18(25-19)23-15-8-11-5-6-12(15)7-11/h2-4,9-12,15H,5-8H2,1H3,(H3,20,21,22,23,24,25)
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
- 3-[[6-(3-bicyclo[2.2.1]heptanylamino)-7H-purin-2-yl]amino]benzenesulfonamide
- N6-(3-bicyclo[2.2.1]heptanyl)-N2-(4-piperidin-1-ylphenyl)-7H-purine-2,6-diamine
- 2-[4-[[6-(3-bicyclo[2.2.1]heptanylamino)-7H-purin-2-yl]amino]phenyl]ethanenitrile
- N6-(3-bicyclo[2.2.1]heptanyl)-N2-(1H-indol-5-yl)-7H-purine-2,6-diamine
- 3-[[2-(1H-indol-5-ylamino)-7H-purin-6-yl]amino]bicyclo[2.2.1]heptane-2-carboxamide
- 4-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-[1-(4-bromophenyl)ethyl]-2,3-bis(oxidanyl)-4-oxidanylidene-butanamide
- N-[(4-bromophenyl)methyl]-4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2,3-bis(oxidanyl)-4-oxidanylidene-butanamide
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,3-bis(oxidanyl)-4-oxidanylidene-N-[[4-(3-pyrrolidin-1-ylphenyl)phenyl]methyl]butanamide
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(3-iodanylphenyl)methyl]-2,3-bis(oxidanyl)-4-oxidanylidene-butanamide
- N-[(4-bromophenyl)methyl]-4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,3-bis(oxidanyl)-4-oxidanylidene-butanamide
