Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@@H](CSCCNC(=O)OCc1ccccc1)C(=O)O- InChIKey
WOISIWBKIILOSH-AWEZNQCLSA-N- Molecular formula
- C18H26N2O6S
- Average molar mass
- 398.5 g/mol
- Monoisotopic mass
- 398.15115773
Names & identifiers
- Preferred name
- Boc-cys(Z-aminoethyl)-OH
- IUPAC
- (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[2-(phenylmethoxycarbonylamino)ethylsulfanyl]propanoic acid
Names & synonyms
BOC-CYS(Z-AMINOETHYL)-OH85003-76-5MFCD00236840(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[2-(phenylmethoxycarbonylamino)ethylsulfanyl]propanoic acidS-(2-(((benzyloxy)carbonyl)amino)ethyl)-N-(tert-butoxycarbonyl)-L-cysteine(R)-3-((2-(((Benzyloxy)carbonyl)amino)ethyl)thio)-2-((tert-butoxycarbonyl)amino)propanoic acidBoc-L-4-thialysine(Z)-OHSCHEMBL1429551WOISIWBKIILOSH-AWEZNQCLSA-NAKOS027251041FD21313(R)-3-(2-benzyloxycarbonylaminoethylsulfanyl)-2-tert-butoxycarbonylaminopropionic acid
Show more names
AS-49036CS-0368203F475322N-t-Butoxycarbonyl-S-(2-carbobenzoxyaminoethyl)-L-cysteineN-t-Butoxycarbonyl-S-(2-carbobenzyloxyaminoethyl)-L-cysteine(2R)-3-[2-(benzyloxycarbonylamino)ethylsulfanyl]-2-(tert-butoxycarbonylamino)propanoic acid(R)-3-((2-(((Benzyloxy)carbonyl)amino)ethyl)thio)-2-((tert-butoxycarbonyl)amino)propanoicacid
Database identifiers
- PubChem CID
- 7408384
- Nikkaji
- J1.265.172D
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 139 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 12
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 489
Related reactions
5 records
Compound notes
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