3-Hydroxyasparagine
Basic information
- CAS
89196-21-4- Standard SMILES
NC(=O)C(O)C(N)C(=O)O- InChIKey
VQTLPSCRBFYDNX-UHFFFAOYSA-N- Molecular formula
- C4H8N2O4
- Average molar mass
- 148.12 g/mol
- Monoisotopic mass
- 148.04840674
Overview
RN given refers to threo-DL-isomer
Names & identifiers
- Preferred name
- 3-Hydroxyasparagine
- IUPAC
- 2,4-diamino-3-hydroxy-4-oxobutanoic acid
Names & synonyms
DTXSID80864708RefChem:94254DTXCID2081319416712-79-13-Hydroxyasparagine89196-21-4SCHEMBL1867465AKOS006360871
Database identifiers
- CAS
89196-21-4- PubChem CID
- 4471902
- DTXSID
DTXSID80864708
Properties
Computed structural properties
- XLogP
- -5.1
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 157
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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