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N-Cbz-L-Cysteine

CAT: 0931-T86982-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T86982-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
53907-29-2
Target
Antibacterial
Related Pathways
Microbiology/Virology
Bioactivity
N-Cbz-L-Cysteine (Cbz-cysteine) (compound 5) functions as a potent inhibitor of β-lactamase II, exhibiting a K i value of 97 μM [1].
Smiles
C(OC(N[C@H](C(O)=O)CS)=O)C1=CC=CC=C1
Molecular Formula
C11H13NO4S
Molecular Weight
255.29
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Benzyloxycarbonylcysteine
CAS Number53907-29-2
PubChem CID97524
IUPAC Name(2R)-2-(phenylmethoxycarbonylamino)-3-sulfanylpropanoic acid
Molecular FormulaC11H13NO4S
Molecular Weight255.29
XLogP1.4
Topological Polar Surface Area76.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count17
Formal Charge0
Complexity266
SMILES
C1=CC=C(C=C1)COC(=O)N[C@@H](CS)C(=O)O
InChI
InChI=1S/C11H13NO4S/c13-10(14)9(7-17)12-11(15)16-6-8-4-2-1-3-5-8/h1-5,9,17H,6-7H2,(H,12,15)(H,13,14)/t9-/m0/s1
InChIKey
UNLYAPBBIOKKDC-VIFPVBQESA-N
Chemical Structure
2D Structure
2D structure of Benzyloxycarbonylcysteine
CAS: 53907-29-2
CID: 97524
Formula: C11H13NO4S
MW: 255.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight255.29
XLogP31.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass255.05652907
Monoisotopic Mass255.05652907
Topological Polar Surface Area76.6 Ų
Heavy Atom Count17
Formal Charge0
Complexity266
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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