1-oxidanyl-7,9-dihydro-3H-purine-2,6,8-trione
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Descriptors Computed from Structure
Canonical SMILES:
C12=C(NC(=O)N1)NC(=O)N(C2=O)O
Isomeric SMILES
C12=C(NC(=O)N1)NC(=O)N(C2=O)O
InChI
InChI=1S/C5H4N4O4/c10-3-1-2(7-4(11)6-1)8-5(12)9(3)13/h13H,(H,8,12)(H2,6,7,11)
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-pentyl-3-[6-[2-(1-propan-2-ylpyrazol-4-yl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]urea
- 1-(8-ethyl-5-aza-8-azoniaspiro[2.5]octan-8-yl)ethanone bromide
- N-(4-azanylcyclohepta[b]indol-7-yl)-4-(3-sulfanylidenepropyl)benzamide
- 1-(8-ethyl-5-aza-8-azoniaspiro[2.5]octan-8-yl)ethanone
- 2,2-dimethyl-N-[4-[(2-methylpropylamino)methyl]cyclohepta[b]indol-7-yl]propanamide; phthalic acid
- 1-(5-aza-8-azoniaspiro[2.5]octan-8-yl)ethanone bromide
- 1-(5,8-diazaspiro[2.5]octan-8-yl)ethanone
- 2,2-dimethyl-N-[4-[(2-methylpropylamino)methyl]cyclohepta[b]indol-7-yl]propanamide
- (phenylmethyl) 2-[(2-acetyloxyphenyl)carbonylamino]-3-phenyl-propanoate
- N-[4-(aminomethyl)cyclohepta[b]indol-7-yl]-4-(3-sulfanylidenepropyl)benzamide
