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Chemical structure of Dacisteine

GC39368

Dacisteine

Also known as (2R)-2-acetamido-3-acetylsulfanylpropanoic acid

Dacisteine (N,S-Diacetyl-L-cysteine) is a cysteine derivative and displays a less New Delhi metallo-beta-lactamase-1 (NDM-1) inhibitor with an IC50 value of 1000 μM

ChemicalCAS18725-37-6MW205.23FormulaC7H11NO4S
CAS number
18725-37-6
Molecular weight
205.23
Formula
C7H11NO4S
Solubility
DMSO： ≥ 250 mg/mL (1218·15 mM)
InChIKey
HSPYGHDTVQJUDE-LURJTMIESA-N
Catalogue number
GC39368
Brand
GLPBIO
Computed properties PubChem CID 65690 · XLogP -0.4 · TPSA 109 Ų · H-bond donors 2
XLogP
-0.4
TPSA
109 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
13

SMILES CC(=O)N[C@@H](CSC(=O)C)C(=O)O

Computed descriptors from PubChem (CID 65690), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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