1-oxidanyl-3,7,8,9-tetrahydropurine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1NC2=C(N1)NC(=O)N(C2=O)O
Isomeric SMILES
C1NC2=C(N1)NC(=O)N(C2=O)O
InChI
InChI=1S/C5H6N4O3/c10-4-2-3(7-1-6-2)8-5(11)9(4)12/h6-7,12H,1H2,(H,8,11)
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
- 2-oxidanidyl-1-oxidanyl-2H-pyrazolo[3,4-d]pyrimidin-2-ium-6-one
- 1-oxidanidyl-2-oxidanyl-pyrazolo[3,4-d]pyrimidin-6-one
- 1-oxidanyl-8aH-pyrido[2,3-d]pyrimidine-2,6-dione
- 11-oxidanylpyrazino[2,3-d]pteridine-6,10-dione
- 2-azanyl-2-cyano-ethanoate
- N-(3-chlorophenyl)-6-methoxy-quinazolin-4-amine
- 4,6,6-trimethylbicyclo[3.1.1]hept-4-ene; 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane
- propan-2-one; tetrakis(chloranyl)methane
- 5-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-2,8-dimethoxy-benzo[c]phenanthridin-6-one
- 2-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]phenol
