1-oxidanylpteridine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C(=N1)C(=O)NC(=O)N2O
Isomeric SMILES
C1=CN=C2C(=N1)C(=O)NC(=O)N2O
InChI
InChI=1S/C6H4N4O3/c11-5-3-4(8-2-1-7-3)10(13)6(12)9-5/h1-2,13H,(H,9,11,12)
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
- [2,4-bis(oxidanylidene)pteridin-1-yl] methanesulfonate
- [2,4-bis(oxidanylidene)pteridin-1-yl] 4-methylbenzenesulfonate
- 3,5-bis(oxidanyl)-1H-pyrimidine-2,4-dione
- 4-methoxy-1-oxidanyl-3,4-dihydropteridin-2-one
- 4-ethoxy-1-oxidanyl-3,4-dihydropteridin-2-one
- 5,6-bis(azanyl)-1-phenylmethoxy-pyrimidine-2,4-dione
- 6-azanyl-1-oxidanyl-pyrimidin-2-one
- 6-azanyl-5-nitro-1-oxidanyl-pyrimidin-2-one
- 5,6-bis(azanyl)-1-oxidanyl-pyrimidin-2-one
- methyl-phenyl-(3,5,5-trimethylcyclohex-2-en-1-ylidene)azanium iodide
