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PR-619

CAT: 0013-GTR19162448-07Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19162448-07Size:100 mg
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Description
PR-619 is a non-selective, reversible inhibitor of the deubiquitinylating enzymes (DUBs) with EC50 of 1-20 μM in a cell-free assay.
CAS Number
2645-32-1
Product Name Alternative
2,6-Diamino-3,5-dithiocyanopyridine | DUB Inhibitor V
Purity
>98% (HPLC)
Solubility
DMSO: 45 mg/mL (201.54 mM)
Smiles
N#CSC1=C (N) N=C (N) C (SC#N) =C1
Molecular Formula
C7H5N5S2
Molecular Weight
223.33
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
(2,6-diamino-5-thiocyanatopyridin-3-yl) thiocyanate

Chemical Information

PR-619

3,5-dithiocyanatopyridine-2,6-diamine is an organic molecular entity. It has a role as an EC 3.4.19.* (omega-peptidase) inhibitor.

CAS Number2645-32-1
PubChem CID2817763
IUPAC Name(2,6-diamino-5-thiocyanato-3-pyridinyl) thiocyanate
Molecular FormulaC7H5N5S2
Molecular Weight223.3
XLogP1.3
Topological Polar Surface Area163
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Heavy Atom Count14
Formal Charge0
Complexity261
SMILES
C1=C(C(=NC(=C1SC#N)N)N)SC#N
InChI
InChI=1S/C7H5N5S2/c8-2-13-4-1-5(14-3-9)7(11)12-6(4)10/h1H,(H4,10,11,12)
InChIKey
ZXOBLNBVNROVLC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of PR-619
CAS: 2645-32-1
CID: 2817763
Formula: C7H5N5S2
MW: 223.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight223.3
XLogP31.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Exact Mass222.99863753
Monoisotopic Mass222.99863753
Topological Polar Surface Area163 Ų
Heavy Atom Count14
Formal Charge0
Complexity261
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
A8212-SPR-619
TRC-P699010-25MGPR 619

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