1,7,8,9-tetrahydropurino[7,8-a]pyridine-2,4,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NC3=C(N2C(=O)C1)C(=O)NC(=O)N3
Isomeric SMILES
C1CC2=NC3=C(N2C(=O)C1)C(=O)NC(=O)N3
InChI
InChI=1S/C9H8N4O3/c14-5-3-1-2-4-10-7-6(13(4)5)8(15)12-9(16)11-7/h1-3H2,(H2,11,12,15,16)
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
- N-(2-methylbutan-2-yl)-1-(phenylmethyl)pyrrolidin-3-amine
- 1H-purino[7,8-b]isoindole-2,4,6-trione
- 4H-purino[7,8-a]pyrrole-1,3,8-trione
- ethyl 2,6-bis(oxidanylidene)-3,7-dihydropurine-8-carboxylate
- 2-(6-oxidanylidene-2-sulfanylidene-3,7-dihydropurin-8-yl)ethanenitrile
- 1H-furo[3,4-d]pyrimidine-2,4,5,7-tetrone
- 2-[(2-oxidanylideneoxolan-3-yl)amino]-N-phenyl-propanamide
- 2,4-dihydro-1H-pyrazolo[4,3-d]pyrimidine-3,5,7-trione
- 1-(4-chlorophenyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine
- 3-[1-(2-nitrophenyl)ethylamino]oxolan-2-one
