N,2,8,9-tetramethylpurin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C(=N1)NC)N=C(N2C)C
Isomeric SMILES
CC1=NC2=C(C(=N1)NC)N=C(N2C)C
InChI
InChI=1S/C9H13N5/c1-5-11-8(10-3)7-9(12-5)14(4)6(2)13-7/h1-4H3,(H,10,11,12)
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
- O-[(4-azanyl-1H-imidazol-5-yl)methyl]hydroxylamine
- O-[(5-azanyl-1-methyl-imidazol-4-yl)methyl]hydroxylamine
- (6S)-6-[3,4-bis(fluoranyl)phenyl]-4-(methoxymethyl)-5,6-dihydro-1H-pyrimidin-2-one
- 1-(2,2-dimethylpropanoyl)-4,4,5-trimethyl-5-phenyl-pyrrolidin-2-one
- 3-(2,2-dimethylpropanoyl)-5,6-dimethyl-4-phenyl-1,4-dihydropyrimidin-2-one
- 1-(4-isocyanophenyl)piperidin-4-one
- 1-(4-methylpyrimidin-2-yl)piperidin-4-one
- 1-(1,3-thiazol-2-yl)piperidin-4-one
- 2-[3-[2-(phosphanylamino)ethylamino]azetidin-1-yl]benzenecarbonitrile
- 2-[3-[2-(phosphanylamino)ethylamino]pyrrolidin-1-yl]benzenecarbonitrile
