
- IUPAC name
- [6-(methylcarbamoyloxymethyl)-2-pyridinyl]methyl N-methylcarbamate
- Molecular formula
- C11H15N3O4
- Molecular weight
- 253.25 g/mol
- Exact mass
- 253.10625597 Da
- XLogP3
- 0.2
- Topological polar surface area
- 89.6 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:32075
- ChEMBL:CHEMBL1620144
- EPA DTXSID:DTXSID5045708
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.