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N6-(3-bicyclo[2.2.1]heptanyl)-N2-(1H-indol-5-yl)-7H-purine-2,6-diamine
N6-(3-bicyclo[2.2.1]heptanyl)-N2-(1H-indol-5-yl)-7H-purine-2,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1CC2NC3=NC(=NC4=C3NC=N4)NC5=CC6=C(C=C5)NC=C6
Isomeric SMILES
C1CC2CC1CC2NC3=NC(=NC4=C3NC=N4)NC5=CC6=C(C=C5)NC=C6
InChI
InChI=1S/C20H21N7/c1-2-12-7-11(1)8-16(12)25-19-17-18(23-10-22-17)26-20(27-19)24-14-3-4-15-13(9-14)5-6-21-15/h3-6,9-12,16,21H,1-2,7-8H2,(H3,22,23,24,25,26,27)
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-[[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
- N-[(3-bromophenyl)methyl]-4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,3-bis(oxidanyl)-4-oxidanylidene-butanamide
- 4-azanyl-2-[4-(cyanomethyl)-2-[2-(1-methylpyrrolidin-2-yl)ethoxy]phenyl]thieno[3,2-c]pyridine-7-carboxamide
- 4-azanyl-2-(5-oxidanylpent-1-ynyl)thieno[3,2-c]pyridine-7-carboxamide
- 4-azanyl-2-(3-methoxyprop-1-ynyl)thieno[3,2-c]pyridine-7-carboxamide
