Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Enalapril [INN:BAN]
RN: 75847-73-3
UNII: 69PN84IO1A
InChIKey: GBXSMTUPTTWBMN-XIRDDKMYSA-N

Note

  • An angiotensin-converting enzyme inhibitor that is used to treat HYPERTENSION and HEART FAILURE.

Molecular Formula

  • C20-H28-N2-O5

Molecular Weight

  • 376.4502
 

Classification Codes

  • Angiotensin-Converting Enzyme Inhibitors
  • Antihypertensive Agents
  • Cardiovascular Agents
  • Enzyme Inhibitors
  • Protease Inhibitors

Names and Synonyms

Name of Substance

  • Enalapril
  • Enalapril [INN:BAN]

MeSH Heading

  • Enalapril

Synonyms

  • (S)-1-(N-(1-(Ethoxycarbonyl)-3-phenylpropyl)-L-alanyl)-L-proline
  • 1-(N-((S)-1-Carboxy-3-phenylpropyl)-L-alanyl)-L-proline 1'-ethyl ester
  • Bonuten
  • Enalapril
  • Enalapril Richet
  • Enalaprila
  • Enalaprila [INN-Spanish]
  • Enalaprilum
  • Enalaprilum [INN-Latin]
  • Epaned
  • Gadopril
  • Kinfil
  • UNII-69PN84IO1A

Systematic Names

  • L-Proline, 1-(N-(1-(ethoxycarbonyl)-3-phenylpropyl)-L-alanyl)-, (S)-
  • L-Proline, N-((1S)-1-(ethoxycarbonyl)-3-phenylpropyl)-L-alanyl-

Registry Numbers

CAS Registry Number

  • 75847-73-3

FDA UNII

  • 69PN84IO1A

Other Registry Numbers

  • 172964-46-4
  • 77549-58-7

Related Registry Number

  • 76095-16-4 (maleate)

System Generated Number

  • 0075847733

Structure Descriptors

InChI

1S/C20H28N2O5/c1-3-27-20(26)16(12-11-15-8-5-4-6-9-15)21-14(2)18(23)22-13-7-10-17(22)19(24)25/h4-6,8-9,14,16-17,21H,3,7,10-13H2,1-2H3,(H,24,25)/t14-,16-,17-/m0/s1

InChIKey

GBXSMTUPTTWBMN-XIRDDKMYSA-N

Smiles

CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N2CCC[C@H]2C(=O)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.450 (none)   EST
Water Solubility 1.64E+04 mg/L 25 EXP
Atmospheric OH Rate Constant 1.18E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.