2,6,9-trimethylpurine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC(=N1)C)N(C=N2)C
Isomeric SMILES
CC1=C2C(=NC(=N1)C)N(C=N2)C
InChI
InChI=1S/C8H10N4/c1-5-7-8(11-6(2)10-5)12(3)4-9-7/h4H,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
- 1-[(E)-prop-1-enoxy]ethylbenzene
- (E)-3-(2-methylpropoxy)prop-2-enoyl chloride
- (2S)-N-[[2-butyl-5-chloranyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methyl]-2-[3-[2-[2-[[5-[[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]amino]-3-[2-[[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]amino]ethyl]pentyl]amino]-2-oxidanylidene-ethoxy]ethanoylamino]propanoylamino]-4-methyl-pentanamide; technetium-99
- (2S)-N-[[2-butyl-5-chloranyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methyl]-2-[3-[2-[2-[[5-[[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]amino]-3-[2-[[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]amino]ethyl]pentyl]amino]-2-oxidanylidene-ethoxy]ethanoylamino]propanoylamino]-4-methyl-pentanamide
- (E)-3-deuterio-4-oxidanylidene-4-phenyl-but-2-enoic acid
- 2-prop-1-en-2-yl-3,5,6,7-tetrahydro-2H-1-benzofuran-4-one
- (1S,2R)-2-[(E)-2-cyclopropylethenyl]cyclohexane-1-carbaldehyde
- cyclohept-3-ene-1,2-diol
- (3S,6R,9S,12R)-3-[(2S)-butan-2-yl]-9-[7-[7-[(3S,6R,9S,12R)-3-[(2S)-butan-2-yl]-6-[(4-methoxyphenyl)methyl]-2,5,8,11-tetrakis(oxidanylidene)-1,4,7,10-tetrazabicyclo[10.3.0]pentadecan-9-yl]heptyldisulfanyl]heptyl]-6-[(4-methoxyphenyl)methyl]-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone
- methyl 4-[2-[4-[bis[2-[(2,3-dimethoxy-4-methoxycarbonyl-phenyl)carbonylamino]ethyl]amino]butyl-[2-[(2,3-dimethoxy-4-methoxycarbonyl-phenyl)carbonylamino]ethyl]amino]ethylcarbamoyl]-2,3-dimethoxy-benzoate
