9-[(3-aminophenyl)methyl]-8-chloranyl-N,N-dimethyl-purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=NC=NC2=C1N=C(N2CC3=CC(=CC=C3)N)Cl
Isomeric SMILES
CN(C)C1=NC=NC2=C1N=C(N2CC3=CC(=CC=C3)N)Cl
InChI
InChI=1S/C14H15ClN6/c1-20(2)12-11-13(18-8-17-12)21(14(15)19-11)7-9-4-3-5-10(16)6-9/h3-6,8H,7,16H2,1-2H3
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
- 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
- 3-(3-cyanophenyl)-4-oxidanylidene-imidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide
- 1-[[2,3-bis(oxidanylidene)-1H-indol-5-yl]sulfonyl]-N,N-dimethyl-pyrrolidine-2-carboxamide
