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Perindopril arginine

CAT: 0931-T69001-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T69001-01Size:25 mg
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CAS Number
612548-45-5
Target
RAAS, Others
Related Pathways
Others, Endocrinology/Hormones
Bioactivity
Perindopril arginine is an angiotensin converting enzyme inhibitor, and amlodipine, a dihydropyridine calcium channel blocker, and is indicated for the treatment of hypertension, to lower blood pressure.
Smiles
N[C@@H](CCCNC(N)=N)C(O)=O.[H][C@]12C[C@H](N(C(=O)[C@H](C)N[C@@H](CCC)C(=O)OCC)[C@@]1([H])CCCC2)C(O)=O
Molecular Formula
C25H46N6O7
Molecular Weight
542.68
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Perindopril arginine

Perindopril arginine is an organoammonium salt obtained by combining perindopril with one molar equivalent of L-arginine. It has a role as an EC 3.4.15.1 (peptidyl-dipeptidase A) inhibitor and an antihypertensive agent. It contains a L-argininium(1+) and a perindopril(1-).

CAS Number612548-45-5
PubChem CID12068809
IUPAC Name(2S,3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid;(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid
Molecular FormulaC25H46N6O7
Molecular Weight542.7
Topological Polar Surface Area224
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count10
Rotatable Bond Count14
Heavy Atom Count38
Formal Charge0
Complexity700
SMILES
CCC[C@@H](C(=O)OCC)N[C@@H](C)C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C(=O)O.C(C[C@@H](C(=O)O)N)CN=C(N)N
InChI
InChI=1S/C19H32N2O5.C6H14N4O2/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24;7-4(5(11)12)2-1-3-10-6(8)9/h12-16,20H,4-11H2,1-3H3,(H,23,24);4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t12-,13-,14-,15-,16-;4-/m00/s1
InChIKey
RYCSJJXKEWBUTI-YDYAIEMNSA-N
Chemical Structure
2D Structure
2D structure of Perindopril arginine
CAS: 612548-45-5
CID: 12068809
Formula: C25H46N6O7
MW: 542.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight542.7
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count10
Rotatable Bond Count14
Exact Mass542.34279783
Monoisotopic Mass542.34279783
Topological Polar Surface Area224 Ų
Heavy Atom Count38
Formal Charge0
Complexity700
Isotope Atom Count0
Defined Atom Stereocenter Count6
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes