Basic information
- CAS
59727-29-6- Standard SMILES
CCOC(=O)Nc1nc[nH]c1C(N)=O- InChIKey
ORVFESLVGUYWRT-UHFFFAOYSA-N- Molecular formula
- C7H10N4O3
- Average molar mass
- 198.18 g/mol
- Monoisotopic mass
- 198.07529019
Names & identifiers
- Preferred name
- ethyl N-(5-carbamoyl-1H-imidazol-4-yl)carbamate
- IUPAC
- ethyl N-(5-carbamoyl-1H-imidazol-4-yl)carbamate
Names & synonyms
59727-29-6NSC79163DTXSID40975142NSC-79163Ethyl hydrogen (4-carbamoyl-1H-imidazol-5-yl)carbonimidate
Database identifiers
- CAS
59727-29-6- PubChem CID
- 254656
- DTXSID
DTXSID40975142
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 233
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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