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Dacisteine

CAT: 0013-GTR19175403-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19175403-02Size:25 mg
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Description
Dacisteine (N, S-Diacetyl-L-cysteine) is a small molecule inhibitor of New Delhi metallo-β-lactamase-1 (NDM-1) with an IC50 of 1000 μM. It serves as a research tool for studying antibiotic resistance mechanisms and has been utilized in in vitro assays to investigate NDM-1 enzyme inhibition.
CAS Number
18725-37-6
Product Name Alternative
Cerebrovascular, derivative, Endogenous Metabolite, disease, Cysteine, Dacisteine, cardiovascular, aggregation, inhibit, NDM-1, N, S-Diacetyl-L-cysteine, Inhibitor, platelet
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Purity
99.57% (May vary between batches)
Solubility
DMSO:250 mg/mL (1218.15 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:5 mg/mL (24.36 mM)
Smiles
CC (=O) N[C@@H] (CSC (C) =O) C (O) =O
Molecular Formula
C7H11NO4S
Molecular Weight
205.23
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N,S-Diacetylcysteine

Dacisteine is a N-acyl-L-amino acid.

CAS Number18725-37-6
PubChem CID65690
IUPAC Name(2R)-2-acetamido-3-acetylsulfanylpropanoic acid
Molecular FormulaC7H11NO4S
Molecular Weight205.23
XLogP-0.4
Topological Polar Surface Area109
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count13
Formal Charge0
Complexity229
SMILES
CC(=O)N[C@@H](CSC(=O)C)C(=O)O
InChI
InChI=1S/C7H11NO4S/c1-4(9)8-6(7(11)12)3-13-5(2)10/h6H,3H2,1-2H3,(H,8,9)(H,11,12)/t6-/m0/s1
InChIKey
HSPYGHDTVQJUDE-LURJTMIESA-N
Chemical Structure
2D Structure
2D structure of N,S-Diacetylcysteine
CAS: 18725-37-6
CID: 65690
Formula: C7H11NO4S
MW: 205.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight205.23
XLogP3-0.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass205.04087901
Monoisotopic Mass205.04087901
Topological Polar Surface Area109 Ų
Heavy Atom Count13
Formal Charge0
Complexity229
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

Alternative Products

CatalogName
T15047-01Dacisteine
HY-121765R-01Dacisteine (Standard)

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