Basic information
- CAS
67008-01-9- Standard SMILES
O=C1CC([O-])=NC(=O)N1.[NH4+]- InChIKey
MRXJRMIIIOKDMP-UHFFFAOYSA-N- Molecular formula
- C4H7N3O3
- Average molar mass
- 145.12 g/mol
- Monoisotopic mass
- 145.04874109
Names & identifiers
- Preferred name
- azanium 2,6-dioxo-5H-pyrimidin-4-olate
- IUPAC
- azanium 2,6-dioxo-5H-pyrimidin-4-olate
Names & synonyms
NS00087355
Database identifiers
- CAS
67008-01-9- PubChem CID
- 20842016
Properties
Computed structural properties
- Topological polar surface area
- 82.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 196
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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