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AMP-579

CAT: 0013-GTR19198253-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19198253-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
AMP-579 is a dual adenosine receptor agonist, targeting both A1 and A2b subtypes. It has demonstrated activity in cellular models like human 293 cells and in rabbit heart studies, making it a useful research tool for investigating cardiac function and adenosine receptor signaling pathways in vitro and in vivo.
CAS Number
143395-98-6
Smiles
O[C@H]1[C@H] (N2C=3C (N=C2) =C (N[C@@H] (CC4=C (Cl) C=CS4) CC) C=CN3) C[C@H] (C (NCC) =O) [C@H]1O
Molecular Formula
C22H28ClN5O3S
Molecular Weight
478.01
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-(7-(((1R)-1-((3-Chloro-2-thienyl)methyl)propyl)amino)-3H-imidazo(4,5-b)pyridin-3-yl)-N-ethyl-2,3-dihydroxycyclopentanecarboxamide, (1S,2R,3S,4R)-
CAS Number143395-98-6
PubChem CID6918429
IUPAC Name(1S,2R,3S,4R)-4-[7-[[(2R)-1-(3-chlorothiophen-2-yl)butan-2-yl]amino]imidazo[4,5-b]pyridin-3-yl]-N-ethyl-2,3-dihydroxycyclopentane-1-carboxamide
Molecular FormulaC22H28ClN5O3S
Molecular Weight478.0
XLogP3
Topological Polar Surface Area141
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Heavy Atom Count32
Formal Charge0
Complexity649
SMILES
CC[C@H](CC1=C(C=CS1)Cl)NC2=C3C(=NC=C2)N(C=N3)[C@@H]4C[C@@H]([C@H]([C@H]4O)O)C(=O)NCC
InChI
InChI=1S/C22H28ClN5O3S/c1-3-12(9-17-14(23)6-8-32-17)27-15-5-7-25-21-18(15)26-11-28(21)16-10-13(19(29)20(16)30)22(31)24-4-2/h5-8,11-13,16,19-20,29-30H,3-4,9-10H2,1-2H3,(H,24,31)(H,25,27)/t12-,13+,16-,19-,20+/m1/s1
InChIKey
DNPNXAXAKNFJDD-GFOALDQYSA-N
Chemical Structure
2D Structure
2D structure of 4-(7-(((1R)-1-((3-Chloro-2-thienyl)methyl)propyl)amino)-3H-imidazo(4,5-b)pyridin-3-yl)-N-ethyl-2,3-dihydroxycyclopentanecarboxamide, (1S,2R,3S,4R)-
CAS: 143395-98-6
CID: 6918429
Formula: C22H28ClN5O3S
MW: 478.0
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight478.0
XLogP33
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Exact Mass477.1601386
Monoisotopic Mass477.1601386
Topological Polar Surface Area141 Ų
Heavy Atom Count32
Formal Charge0
Complexity649
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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