7-methyl-8-nitro-3H-purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(NC(=O)NC2=O)N=C1[N+](=O)[O-]
Isomeric SMILES
CN1C2=C(NC(=O)NC2=O)N=C1[N+](=O)[O-]
InChI
InChI=1S/C6H5N5O4/c1-10-2-3(8-6(10)11(14)15)7-5(13)9-4(2)12/h1H3,(H2,7,9,12,13)
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
- [(2R,3R,4S,5R,6R)-6-[(E,2S,3R)-17-methyl-3-oxidanyl-2-(tetracosanoylamino)octadec-4-enoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methyl 2-(trimethylazaniumyl)ethyl phosphate
- trimethyl-[2-[[(2R,3R,4S,5R,6R)-6-[(E,2S,3R)-17-methyl-3-oxidanyl-2-(tetracosanoylamino)octadec-4-enoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy-oxidanyl-phosphoryl]oxyethyl]azanium
- N-[1-[4-(6-azanylhexyl)piperazin-1-yl]-2-methyl-1-oxidanylidene-propan-2-yl]-2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]benzenesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid
- [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(3R)-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-4-[[3-oxidanylidene-3-[2-(2-oxidanylpentadecylsulfanyl)ethylamino]propyl]amino]butyl] hydrogen phosphate
- 2-(phenylmethylsulfanyl)prop-2-en-1-amine
- lithium 2-methyl-5-(phenylmethyl)-1,2,3,4-tetrazole
- 2-methyl-5-(phenylmethyl)-1,2,3,4-tetrazole
- 2-(1,3-benzodioxol-4-yl)ethanoic acid
- 1-(3-nitropyridin-4-yl)propan-1-one
- heptan-4-ylphosphonic acid
