4H-purino[7,8-a]pyrrole-1,3,8-trione
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Canonical SMILES:
C1=CC(=O)N2C1=NC3=C2C(=O)NC(=O)N3
Isomeric SMILES
C1=CC(=O)N2C1=NC3=C2C(=O)NC(=O)N3
InChI
InChI=1S/C8H4N4O3/c13-4-2-1-3-9-6-5(12(3)4)7(14)11-8(15)10-6/h1-2H,(H2,10,11,14,15)
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
- 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
- 3,4-dihydro-1H-pyrimido[1,2-c]pyrimidine-2,6,8-trione
- 2-(4-methylpentan-2-yloxy)-5-nitro-benzaldehyde
- 1,3,4,5-tetrahydropyrimido[1,6-a][1,3]diazepine-2,7,9-trione

