L-Leucine, chloride
Basic information
- CAS
61083-76-9- Standard SMILES
CC(C)CC(NC(=O)OCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)O- InChIKey
NSKVHFPUXUTAAG-UHFFFAOYSA-O- Molecular formula
- C27H31NO4P+
- Average molar mass
- 464.5 g/mol
- Monoisotopic mass
- 464.19907047
Names & identifiers
- Preferred name
- L-Leucine, chloride
- IUPAC
- 2-[(1-carboxy-3-methylbutyl)carbamoyloxy]ethyl-triphenylphosphanium
Names & synonyms
NSC29111361083-76-9L-Leucine, chlorideDTXSID20333302NSC-291113N-((2-(Triphenylphosphoranyl)ethoxy)carbonyl)leucineN-{[2-(Triphenylphosphaniumyl)ethoxy]carbonyl}leucineL-Leucine, N-[[2-(triphenylphosphono)ethoxy]carbonyl]-L-Leucine, {N-[[2-(triphenylphosphono)ethoxy]carbonyl]-,} chloride2-[(1-carboxy-3-methyl-butyl)carbamoyloxy]ethyl-triphenyl-phosphonium
Database identifiers
- CAS
61083-76-9- PubChem CID
- 498175
- DTXSID
DTXSID20333302
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 33
- Formal charge
- 1
- Complexity
- 562
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…