potassium 1,3-dimethyl-8-nitro-purin-7-ide-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C(=O)N(C1=O)C)[N-]C(=N2)[N+](=O)[O-].[K+]
Isomeric SMILES
CN1C2=C(C(=O)N(C1=O)C)[N-]C(=N2)[N+](=O)[O-].[K+]
InChI
InChI=1S/C7H7N5O4.K/c1-10-4-3(5(13)11(2)7(10)14)8-6(9-4)12(15)16;/h1-2H3,(H,8,9,13);/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
- 1,3-dimethyl-2-oxidanylidene-8-pyridin-1-ium-1-yl-purin-6-olate bromide
- disodium (1Z,3E)-N1,N3-bis(1,3,2-benzodioxaphosphol-2-yl)-4-methyl-2,6-bis(oxidanylidene)pyrimidine-1,3-dicarboximidate
- N1,N3-bis(1,3,2-benzodioxaphosphol-2-yl)-4-methyl-2,6-bis(oxidanylidene)pyrimidine-1,3-dicarboxamide
- N1,N3-bis(1,3,2-benzodioxaphosphol-2-yl)-5-methyl-2,4-bis(oxidanylidene)pyrimidine-1,3-dicarboxamide
- sodium; 5-bromanyl-1H-pyrimidine-2,4-dione; diphenyl phosphate
- N-[2,3-bis(chloranyl)phenyl]-N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-chloranyl-benzamide
- sodium 4-(diethylamino)pyrimidin-2-olate
- 6-(diethylamino)-1H-pyrimidin-2-one
- N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-nitro-N-[2,4,5-tris(chloranyl)phenyl]benzamide
- 2-[(5-fluoranyl-2-piperidin-1-yl-pyrimidin-4-yl)-(2-hydroxyethyl)amino]ethanol chloride
