N6-[2-(1H-indol-3-yl)ethyl]-7H-purine-2,6-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNC3=NC(=NC4=C3NC=N4)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCNC3=NC(=NC4=C3NC=N4)N
InChI
InChI=1S/C15H15N7/c16-15-21-13(12-14(22-15)20-8-19-12)17-6-5-9-7-18-11-4-2-1-3-10(9)11/h1-4,7-8,18H,5-6H2,(H4,16,17,19,20,21,22)
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
- 5-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-9-yl)furan-2-carboxamide
- N-(3-phenylpropyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 5-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)furan-2-carboxamide
- (E)-3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(1H-indol-4-ylmethyl)prop-2-enamide
- N6-(1,3-benzodioxol-5-ylmethyl)-7H-purine-2,6-diamine
- 1-(4-fluorophenyl)-N-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-9-yl)-4-oxidanylidene-pyridazine-3-carboxamide
- methyl (2S)-2-[[(4R)-4-(3-methoxyphenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-3-ium-5-yl]carbonylamino]-4-methylsulfanyl-butanoate
- 1-(4-fluorophenyl)-N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-4-oxidanylidene-pyridazine-3-carboxamide
- 6-thiomorpholin-4-ylcarbonyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
- N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-2-phenyl-ethanamide
