A1JPY

Rentiapril

Created:2025-09-25
Last modified:  2026-02-18

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Chemical Details

Formal Charge0
Atom Count35
Chiral Atom Count2
Bond Count36
Aromatic Bond Count6
2D diagram of A1JPY

Chemical Component Summary

NameRentiapril
Synonyms(2~{R},4~{R})-2-(2-hydroxyphenyl)-3-(3-sulfanylpropanoyl)-1,3-thiazolidine-4-carboxylic acid
Systematic Name (OpenEye OEToolkits)(2~{R},4~{R})-2-(2-hydroxyphenyl)-3-(3-sulfanylpropanoyl)-1,3-thiazolidine-4-carboxylic acid
FormulaC13 H15 N O4 S2
Molecular Weight313.393
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESCACTVS3.385OC(=O)[CH]1CS[CH](N1C(=O)CCS)c2ccccc2O
SMILESOpenEye OEToolkits2.0.7c1ccc(c(c1)C2N(C(CS2)C(=O)O)C(=O)CCS)O
Canonical SMILESCACTVS3.385 OC(=O)[C@@H]1CS[C@@H](N1C(=O)CCS)c2ccccc2O
Canonical SMILESOpenEye OEToolkits2.0.7 c1ccc(c(c1)[C@@H]2N([C@@H](CS2)C(=O)O)C(=O)CCS)O
InChIInChI1.06 InChI=1S/C13H15NO4S2/c15-10-4-2-1-3-8(10)12-14(11(16)5-6-19)9(7-20-12)13(17)18/h1-4,9,12,15,19H,5-7H2,(H,17,18)/t9-,12+/m0/s1
InChIKeyInChI1.06 BSHDUMDXSRLRBI-JOYOIKCWSA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
DrugBank IDDB20567 
NameRentiapril
Groups experimental
DescriptionRentiapril is a small molecule drug. The usage of the INN stem '-pril' in the name indicates that Rentiapril is a angiotensin-converting enzyme inhibitor. Rentiapril has a monoisotopic molecular weight of 313.04 Da.
SynonymsRentiapril
Categories
  • Acids, Acyclic
  • Agents Acting on the Renin-Angiotensin System
  • Angiotensin-Converting Enzyme Inhibitors
  • Antihypertensive Agents
  • Cardiovascular Agents
CAS number80830-42-8