Basic information
- CAS
44805-33-6- Standard SMILES
Br.NCCC[C@H](N)C(=O)O- InChIKey
GWRQMKDBBHFVIZ-WCCKRBBISA-N- Molecular formula
- C5H13BrN2O2
- Average molar mass
- 213.07 g/mol
- Monoisotopic mass
- 212.01604
Names & identifiers
- Preferred name
- L-ornithine monohydrobromide
- IUPAC
- (2S)-2,5-diaminopentanoic acid;hydrobromide
- English name
- L-ornithine monohydrobromide
- Molecular formula
- C5H13BrN2O2
- Molecular weight
- 213.07292
Names & synonyms
L-Ornithine monohydrobromide44805-33-6EINECS 256-164-0DTXSID10196307RefChem:151928DTXCID80118798256-164-0(2S)-2,5-diaminopentanoic acid;hydrobromide33960-23-5(S)-2,5-Diaminopentanoic acid hydrobromide15474-88-1l-ornithine hydrobromide
Show more names
SCHEMBL221849GWRQMKDBBHFVIZ-WCCKRBBISA-NL-Ornithine--hydrogen bromide (1/1)NS00088894
Database identifiers
- CAS
44805-33-6- PubChem CID
- 6452007
- DTXSID
DTXSID10196307- EC Number
- 256-164-0
Properties
Computed structural properties
- Topological polar surface area
- 89.3 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 95
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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