Basic information
- CAS
53907-29-2- Standard SMILES
O=C(N[C@@H](CS)C(=O)O)OCc1ccccc1- InChIKey
UNLYAPBBIOKKDC-VIFPVBQESA-N- Molecular formula
- C11H13NO4S
- Average molar mass
- 255.29 g/mol
- Monoisotopic mass
- 255.05652907
Names & identifiers
- Preferred name
- Benzyloxycarbonylcysteine
- IUPAC
- (2R)-2-(phenylmethoxycarbonylamino)-3-sulfanylpropanoic acid
- English name
- benzyloxycarbonylcysteine
- Molecular weight
- 0
Names & synonyms
Benzyloxycarbonylcysteine53907-29-2Cbz-cysteineBenzyloxycarbonyl-L-cysteineRefChem:118979N-Cbz-L-Cysteine(2R)-2-{[(benzyloxy)carbonyl]amino}-3-sulfanylpropanoic acidN-((Phenylmethoxy)carbonyl)-L-cysteine(R)-2-(((Benzyloxy)carbonyl)amino)-3-mercaptopropanoic acidN-[(Phenylmethoxy)carbonyl]-L-cysteine((Benzyloxy)carbonyl)-L-cysteineorb2565702
Show more names
Cbz-L-Cys
SCHEMBL6568131UNLYAPBBIOKKDC-VIFPVBQESA-NNSC 129835L-Cysteine, N-((phenylmethoxy)carbonyl)-DB-318739HY-160255CS-0928030T86982
Database identifiers
- CAS
53907-29-2- PubChem CID
- 97524
- Nikkaji
- J89.826K
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 76.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 266
Chemistry & industry
Applications
UsesN-Cbz-L-Cysteine (Cbz-cysteine) (compound 5) is a potent β-lactamase II inhibitor with a Ki value of 97 μM[1].
Suppliers2 total
常州合晶化工有限公司85528066 13775048983 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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