Products for Research Use Only

IQB-782

CAT: 0013-GTR19205568-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19205568-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
IQB-782 is a mucolytic research compound that acts as a thrombin-activatable fibrinolysis inhibitor (TAFI) inhibitor. It reduces mucin viscosity in vitro and has demonstrated protective effects against tobacco smoke-induced respiratory obstruction in rat models, supporting its utility in obstructive lung disease research.
CAS Number
40454-21-5
Product Name Alternative
TAFI, IQB 782, IQB782, IQB-782
Field of Research
Metabolism Research
Purity
98.46% (May vary between batches)
Smiles
[C@@H] (NC (=N) N) (C (O) =O) CS
Molecular Formula
C4H9N3O2S
Molecular Weight
163.2
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-(Aminoiminomethyl)-L-cysteine

RN given refers to (L)-cysteine; structure given in first source

CAS Number40454-21-5
PubChem CID38477
IUPAC Name(2R)-2-(diaminomethylideneamino)-3-sulfanylpropanoic acid
Molecular FormulaC4H9N3O2S
Molecular Weight163.20
XLogP-1.2
Topological Polar Surface Area103
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count10
Formal Charge0
Complexity155
SMILES
C([C@@H](C(=O)O)N=C(N)N)S
InChI
InChI=1S/C4H9N3O2S/c5-4(6)7-2(1-10)3(8)9/h2,10H,1H2,(H,8,9)(H4,5,6,7)/t2-/m0/s1
InChIKey
XWRZKLKALVJDDS-REOHCLBHSA-N
Chemical Structure
2D Structure
2D structure of N-(Aminoiminomethyl)-L-cysteine
CAS: 40454-21-5
CID: 38477
Formula: C4H9N3O2S
MW: 163.20
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight163.20
XLogP3-1.2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass163.04154771
Monoisotopic Mass163.04154771
Topological Polar Surface Area103 Ų
Heavy Atom Count10
Formal Charge0
Complexity155
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