5-oxidanyl-3,7-dihydropurine-2,6,8-trione
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Descriptors Computed from Structure
Canonical SMILES:
C12=NC(=O)NC1(C(=O)NC(=O)N2)O
Isomeric SMILES
C12=NC(=O)NC1(C(=O)NC(=O)N2)O
InChI
InChI=1S/C5H4N4O4/c10-2-5(13)1(6-3(11)8-2)7-4(12)9-5/h13H,(H3,6,7,8,9,10,11,12)
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
- 2-azanyl-5-[2-(1,3-dioxolan-2-yl)ethyl]-6-methyl-1H-pyrimidin-4-one
- 4-(butylcarbamoylamino)-2-oxidanyl-benzoic acid
- 4-(diethylcarbamoylamino)-2-oxidanyl-benzoic acid
- N-[1,3-bis(chloranyl)propan-2-yl]-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
- 2-azanyl-3-[4-oxidanyl-3-(trifluoromethyl)phenyl]propanoic acid
- ethyl 4-[ethanoyl-(3-oxidanylidene-3-phenylazanyl-propyl)amino]benzoate
- 5-azanyl-1H-indole-3-carboxylic acid
- ethyl 7-nitro-1H-indole-2-carboxylate
- diethyl 2-acetamido-2-[(2-nitrophenyl)methyl]propanedioate
- diethyl 2-acetamido-2-[(6-azanyl-1H-indol-3-yl)methyl]propanedioate
