sodium 3,7-dihydropurine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(N1)C(=O)NC(=O)N2.[Na+]
Isomeric SMILES
C1=NC2=C(N1)C(=O)NC(=O)N2.[Na+]
InChI
InChI=1S/C5H4N4O2.Na/c10-4-2-3(7-1-6-2)8-5(11)9-4;/h1H,(H3,6,7,8,9,10,11);/q;+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
- cyano-[(2,3-diethylphenyl)methyl]-ethoxy-ethyl-azanium chloride
- cyano-[(2,3-diethylphenyl)methyl]-ethoxy-ethyl-azanium
- ethyl-(2-hydroxyethyl)-[2-[[(E)-octadec-2-enoyl]amino]ethyl]azanium; ethyl sulfate
- (E)-N-[2-[ethyl(2-hydroxyethyl)amino]ethyl]octadec-2-enamide
- 2,5-diethoxy-4-pyrrolidin-1-yl-benzenediazonium; zinc; dichloride
- butyl N,N'-dibutylcarbamimidothioate hydrobromide
- butyl N,N'-dibutylcarbamimidothioate
- 1-(2-butoxyethoxy)propan-2-yl phosphate
- 1-(2-butoxyethoxy)propan-2-yl dihydrogen phosphate
- 2-heptadecyl-1-methyl-benzimidazole; methyl sulfate
