Basic information
- CAS
2824-82-0- Standard SMILES
CC(=O)NNC(=O)c1cc(=O)[nH]c(=O)[nH]1- InChIKey
ICEUENGEZKJMIN-UHFFFAOYSA-N- Molecular formula
- C7H8N4O4
- Average molar mass
- 212.16 g/mol
- Monoisotopic mass
- 212.05455475
Names & identifiers
- Preferred name
- n'-Acetyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carbohydrazide
- IUPAC
- N'-acetyl-2,4-dioxo-1H-pyrimidine-6-carbohydrazide
Names & synonyms
2824-82-0n'-acetyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carbohydrazideNSC92076DTXSID30293766NSC-92076DS-011962N-acetyl-2,6-dioxo-3H-pyrimidine-4-carbohydrazide
Database identifiers
- CAS
2824-82-0- PubChem CID
- 260554
- DTXSID
DTXSID30293766
Properties
Computed structural properties
- XLogP
- -2
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 373
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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