3-oxidanidylpteridin-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C(=N1)C=[N+](C=N2)[O-]
Isomeric SMILES
C1=CN=C2C(=N1)C=[N+](C=N2)[O-]
InChI
InChI=1S/C6H4N4O/c11-10-3-5-6(9-4-10)8-2-1-7-5/h1-4H
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
- 7-methylpyrrolo[2,3-d]pyrimidine
- 5-methylpyrimidine-2-carboxamide
- 6-oxidanylsulfanyl-1H-pyrimidin-2-one
- pyrimido[4,5-b][1,4]oxazepine
- 5-methoxy-4,6-dimethyl-pyrimidine
- 4-ethenoxybenzenesulfonamide
- [4-(methylamino)pyrimidin-5-yl]cyanamide
- 2-sulfanylidene-3H-1,3,4-thiadiazole-5-sulfonamide
- 4-(cyanomethyl)-2-methyl-pyrazole-3-sulfonamide
- 2,3,5-trimethylbenzenesulfonamide
