Basic information
- Standard SMILES
CN1C(=O)N(c2nccn2C)CC1C(=O)O- InChIKey
WAIRHQNKDVAQJF-UHFFFAOYSA-N- Molecular formula
- C9H12N4O3
- Average molar mass
- 224.22 g/mol
- Monoisotopic mass
- 224.09094026
Names & identifiers
- Preferred name
- 3-methyl-1-(1-methyl-1H-imidazol-2-yl)-2-oxo-4-imidazolidinecarboxylic acid
- IUPAC
- 3-methyl-1-(1-methylimidazol-2-yl)-2-oxoimidazolidine-4-carboxylic acid
Names & synonyms
SCHEMBL1636714WAIRHQNKDVAQJF-UHFFFAOYSA-N3-methyl-1-(1-methyl-1H-imidazol-2-yl)-2-oxo-4-imidazolidinecarboxylic acid
Database identifiers
- PubChem CID
- 67103405
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 78.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 322
Related reactions
4 records
Compound notes
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