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Ramiprilat

CAT: 0931-T7686-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T7686-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
87269-97-4
Target
Endogenous Metabolite, Drug Metabolite, Angiotensin-converting Enzyme (ACE), RAAS
Related Pathways
Endocrinology/Hormones, Metabolism
Purity
0.9745
Bioactivity
Ramiprilat is an angiotensin-converting enzyme (ACE) inhibitor with antihypertensive activity.
Smiles
C[C@H](N[C@@H](CCc1ccccc1)C(O)=O)C(=O)N1[C@H]2CCC[C@H]2C[C@H]1C(O)=O
Molecular Formula
C21H28N2O5
Molecular Weight
388.46
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Ramiprilat

Ramiprilat is a dipeptide that is the active metabolite of ramipril. An angiotensin-converting enzyme (ACE) inhibitor, used to treat high blood pressure and congestive heart failure. It has a role as an EC 3.4.15.1 (peptidyl-dipeptidase A) inhibitor, a drug metabolite, a matrix metalloproteinase inhibitor, a cardioprotective agent and a bradykinin receptor B2 agonist. It is a dicarboxylic acid, an azabicycloalkane, a cyclopentapyrrole and a dipeptide. It is a conjugate acid of a ramiprilat(1-).

CAS Number87269-97-4
PubChem CID5464096
IUPAC Name(2S,3aS,6aS)-1-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid
Molecular FormulaC21H28N2O5
Molecular Weight388.5
XLogP0.7
Topological Polar Surface Area107
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Heavy Atom Count28
Formal Charge0
Complexity589
SMILES
C[C@@H](C(=O)N1[C@H]2CCC[C@H]2C[C@H]1C(=O)O)N[C@@H](CCC3=CC=CC=C3)C(=O)O
InChI
InChI=1S/C21H28N2O5/c1-13(22-16(20(25)26)11-10-14-6-3-2-4-7-14)19(24)23-17-9-5-8-15(17)12-18(23)21(27)28/h2-4,6-7,13,15-18,22H,5,8-12H2,1H3,(H,25,26)(H,27,28)/t13-,15-,16-,17-,18-/m0/s1
InChIKey
KEDYTOTWMPBSLG-HILJTLORSA-N
Chemical Structure
2D Structure
2D structure of Ramiprilat
CAS: 87269-97-4
CID: 5464096
Formula: C21H28N2O5
MW: 388.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight388.5
XLogP30.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Exact Mass388.19982200
Monoisotopic Mass388.19982200
Topological Polar Surface Area107 Ų
Heavy Atom Count28
Formal Charge0
Complexity589
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