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Perindopril erbumine

CAT: 0063-76469315-1gSize: 1 gDry Ice: NoHazardous: No
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CAT#:0063-76469315-1gSize:1 g
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CAS Number
107133-36-8
Molecular Formula
C19H32N2O5 · C4H11N
Molecular Weight
441.6
Formulation
C19H32N2O5 · C4H11N

Chemical Information

Perindopril Erbumine

Perindopril erbumine is an addition compound. It has a role as an EC 3.4.15.1 (peptidyl-dipeptidase A) inhibitor and an antihypertensive agent. It contains a perindopril(1-).

CAS Number107133-36-8
PubChem CID441313
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;2-methylpropan-2-amine
Molecular FormulaC23H43N3O5
Molecular Weight441.6
Topological Polar Surface Area122
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count9
Heavy Atom Count31
Formal Charge0
Complexity549
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.CC(C)(C)N
InChI
InChI=1S/C19H32N2O5.C4H11N/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;1-4(2,3)5/h12-16,20H,4-11H2,1-3H3,(H,23,24);5H2,1-3H3/t12-,13-,14-,15-,16-;/m0./s1
InChIKey
IYNMDWMQHSMDDE-MHXJNQAMSA-N
Chemical Structure
2D Structure
2D structure of Perindopril Erbumine
CAS: 107133-36-8
CID: 441313
Formula: C23H43N3O5
MW: 441.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight441.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count9
Exact Mass441.32027148
Monoisotopic Mass441.32027148
Topological Polar Surface Area122 Ų
Heavy Atom Count31
Formal Charge0
Complexity549
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes