BAY 60–6583

BAY 60–6583

Names
IUPAC name 2-[6-amino-3,5-dicyano-4-[4-(cyclopropylmethoxy)phenyl]pyridin-2-ylsulfanyl]acetamide
Other names BAY 60–6583
Identifiers
CAS Number	910487-58-0
3D model (Jmol)	Interactive image
ChemSpider	9892551
IUPHAR/BPS	3289
PubChem	11717831
InChI InChI=1S/C19H17N5O2S/c20-7-14-17(12-3-5-13(6-4-12)26-9-11-1-2-11)15(8-21)19(24-18(14)23)27-10-16(22)25/h3-6,11H,1-2,9-10H2,(H2,22,25)(H2,23,24) Key: ZTYHZMAZUWOXNC-UHFFFAOYSA-N InChI=1/C19H17N5O2S/c20-7-14-17(12-3-5-13(6-4-12)26-9-11-1-2-11)15(8-21)19(24-18(14)23)27-10-16(22)25/h3-6,11H,1-2,9-10H2,(H2,22,25)(H2,23,24) Key: ZTYHZMAZUWOXNC-UHFFFAOYAY
SMILES N#Cc1c(SCC(N)=O)nc(N)c(C#N)c1-c3ccc(cc3)OCC2CC2
Properties
Chemical formula	C19H17N5O2S
Molar mass	379.435
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

BAY 60–6583 is a selective adenosine A_2B receptor agonist. It has been shown to provide protection from ischemia (lack of oxygen due to blocked blood supply) in both the heart and kidney of test animals, and has also been shown to be beneficial in treatment of acute lung injury, showing a range of potential applications for selective A_2B agonists.