N,N,8-trimethyl-9-(phenylmethyl)purin-6-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1CC3=CC=CC=C3)N=CN=C2N(C)C
Isomeric SMILES
CC1=NC2=C(N1CC3=CC=CC=C3)N=CN=C2N(C)C
InChI
InChI=1S/C15H17N5/c1-11-18-13-14(19(2)3)16-10-17-15(13)20(11)9-12-7-5-4-6-8-12/h4-8,10H,9H2,1-3H3
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
- 2-azanyl-3-[4-(4-ethyl-2,3,5,6-tetramethyl-cyclohexyl)oxy-3,5-bis(iodanyl)-2,6-dimethyl-cyclohexyl]propanoic acid
- 9-[(3-aminophenyl)methyl]-8-chloranyl-N,N-dimethyl-purin-6-amine
- N-[4-[bis(azanyl)methylideneamino]phenyl]-5-nitro-2-oxidanyl-benzamide
- 2-[[(8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl]-6-(hydroxymethyl)phenol
- (phenylmethyl) (3S,4R)-5-azanyl-3-[[(2S)-2-[5-[(1S)-2-(1H-indol-3-yl)-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]ethyl]-1,2,3,4-tetrazol-1-yl]hexanoyl]amino]-5-oxidanylidene-4-(phenylmethyl)pentanoate
- 4-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-[[(2S)-2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-6-[[(Z)-3-(4-methoxyphenyl)prop-2-enoyl]amino]hexanoyl]amino]-4-oxidanylidene-butanoic acid
- (Z)-7-[(1R,2R,3R)-3-oxidanyl-5-oxidanylidene-2-[(E,4S)-4-oxidanyl-4-(1-propylcyclopentyl)but-1-enyl]cyclopentyl]hept-5-enoic acid
- 4-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-[[(2S)-6-[[(Z)-3-(4-chlorophenyl)prop-2-enoyl]amino]-2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]hexanoyl]amino]-4-oxidanylidene-butanoic acid
- 3-azanyl-5-ethyl-7-methyl-2-phenyl-2,3-dihydro-1H-inden-4-ol chloride
- 3-azanyl-7-ethyl-5-propyl-2,3-dihydro-1H-inden-4-ol chloride
