calcium 7,9-dihydro-3H-purine-2,6,8-trione
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Descriptors Computed from Structure
Canonical SMILES:
C12=C(NC(=O)N1)NC(=O)NC2=O.[Ca+2]
Isomeric SMILES
C12=C(NC(=O)N1)NC(=O)NC2=O.[Ca+2]
InChI
InChI=1S/C5H4N4O3.Ca/c10-3-1-2(7-4(11)6-1)8-5(12)9-3;/h(H4,6,7,8,9,10,11,12);/q;+2
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-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-pyrimidine-5-diazonium
- disodium 2-(3-oxidanyl-1H-indol-2-yl)-1H-indol-3-ol
- 2H-[1,2,3]oxadiazolo[5,4-d]pyrimidin-5-one
- 2-[1-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-2-yl]ethanol dihydrochloride
- N,N-dimethyl-1-phenothiazin-10-yl-propan-2-amine; tetrakis(iodanyl)mercury(2-)
- 2-[1-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-2-yl]ethanol
- 6-methoxy-N-(4-piperidin-2-ylbutyl)quinolin-8-amine dihydrochloride
- calcium ethyl hydrogen sulfate
- 3-[2-(2-ethoxy-2-phenyl-ethyl)piperazin-1-yl]-2-methyl-1-phenyl-propan-1-one dihydrochloride
- 1,1-diphenyl-2-piperidin-2-yl-propan-1-ol hydrochloride
