potassium 3-methylpurin-7-ide-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C(=O)NC1=O)[N-]C=N2.[K+]
Isomeric SMILES
CN1C2=C(C(=O)NC1=O)[N-]C=N2.[K+]
InChI
InChI=1S/C6H6N4O2.K/c1-10-4-3(7-2-8-4)5(11)9-6(10)12;/h2H,1H3,(H2,7,8,9,11,12);/q;+1/p-1
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-fluoranyl-1-propan-2-yloxy-naphthalene
- 5-(3-ethanoylphenyl)pentan-2-one
- 2,4-dimethyl-2-oxidanyl-1-phenyl-pent-4-en-1-one
- 2-[(E)-(2,2-dimethyloxolan-3-ylidene)methyl]phenol
- (3-ethylsulfanyl-4-oxidanylidene-pentyl) ethanoate
- 5-methyl-3-(4-methylphenyl)-1H-imidazole-2-thione
- 4,4-diethyl-2,5-dihydro-1H-3-benzoxepine
- O-propan-2-yl 4-oxidanylbut-2-ynylsulfanylmethanethioate
- N-[(Z)-heptan-3-ylideneamino]aniline
- [(Z)-1,1-dimethoxybut-2-en-2-yl]oxy-trimethyl-silane
