Basic information
- Standard SMILES
CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)O- InChIKey
DYSBKEOCHROEGX-HNNXBMFYSA-N- Molecular formula
- C19H28N2O6
- Average molar mass
- 380.4 g/mol
- Monoisotopic mass
- 380.19473662
Names & identifiers
- Preferred name
- IN2-(benzyloxycarbonyl)-N6-(tert-butoxycarbonyl)-L-lysine
- IUPAC
- (2S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoic acid
Names & synonyms
IN2-(benzyloxycarbonyl)-N6-(tert-butoxycarbonyl)-L-lysineEINECS 219-223-1DTXSID30178589NSC 164047RefChem:790855DTXCID40101080219-223-1Z-Lys(Boc)-OH2389-60-8Nepsilon-Boc-Nalpha-Cbz-L-lysineN6-[(1,1-Dimethylethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-L-lysineMFCD00062271
Show more names
(S)-2-(((Benzyloxy)carbonyl)amino)-6-((tert-butoxycarbonyl)amino)hexanoic acidCBZ-LYS(BOC)-OHU46QW6RWL4(2S)-2-(benzyloxycarbonylamino)-6-(tert-butoxycarbonylamino)hexanoic acidCS-W009749(2S)-2-{[(benzyloxy)carbonyl]amino}-6-{[(tert-butoxy)carbonyl]amino}hexanoic acidN-Cbz-N'-Boc-L-lysinen-alpha-benzyloxycarbonyl-n-epsilon-tert-butoxycarbonyl-l-lysine
Database identifiers
- CAS
2389-60-8- PubChem CID
- 98765
- DTXSID
DTXSID30178589- ChEMBL
CHEMBL181392- UNII
- U46QW6RWL4
- EC Number
- 219-223-1
- Nikkaji
- J216.032C
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 483
Safety & regulation
GHS classification
GHS Classification
This chemical does not meet GHS hazard criteria for 100% (4 of 4) of all reports.
Not Classified
Aggregated GHS information provided per 4 reports by companies from 1 notifications to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesNot Classified
Related reactions
17 records
Linked notes
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