Basic information
- CAS
53459-33-9- Standard SMILES
NC(=O)N[C@@H]1CONC1=O- InChIKey
JWDWANYTYNRWOR-UWTATZPHSA-N- Molecular formula
- C4H7N3O3
- Average molar mass
- 145.12 g/mol
- Monoisotopic mass
- 145.04874109
Overview
structure
Names & identifiers
- Preferred name
- 5-Carboxamido-4-amino-3-isoxazolidone
- IUPAC
- [(4R)-3-oxo-1,2-oxazolidin-4-yl]urea
Names & synonyms
5-Carboxamido-4-amino-3-isoxazolidone53459-33-9DTXSID50201621RefChem:102243DTXCID80124112Urea, (3-oxo-4-isoxazolidinyl)-, (R)-AKOS006362816N-[(4R)-3-Oxo-1,2-oxazolidin-4-yl]urea
Database identifiers
- CAS
53459-33-9- PubChem CID
- 6452829
- DTXSID
DTXSID50201621
Properties
Computed structural properties
- XLogP
- -1.8
- Topological polar surface area
- 93.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 169
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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