Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Spirapril hydrochloride [USAN]
RN: 94841-17-5
UNII: OCC25LM897
InChIKey: CLDOLNORSLLQDI-OOAIBONUSA-N

Classification Code

  • Enzyme Inhibitor (Angiotensin-Converting)

Molecular Formula

  • C22-H30-N2-O5-S2.Cl-H

Molecular Weight

  • 503.0809
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Spirapril hydrochloride
  • Spirapril hydrochloride [USAN]

Synonyms

  • (8S)-7((S)-N-((S)-1-Carboxy-3-phenylpropyl)alanyl)-1,4-dithia-7-azaspiro(4.4)nonane-8-carboxylic acid, 1-ethyl ester, monohydrochloride
  • 1,4-Dithia-7-azaspiro(4.4)nonane-8-carboxylic acid, 7-(2-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)-, monohydrochloride, (8S-(7(R*(R*)),8R*))-
  • Renormax
  • Sch 33844
  • Spirapril HCl
  • Spirapril hydrochloride
  • UNII-OCC25LM897

Systematic Name

  • 1,4-Dithia-7-azaspiro(4.4)nonane-8-carboxylic acid, 7-(2-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)-, monohydrochloride, (8S-(7(R*(R*)),8R*))-

Registry Numbers

CAS Registry Number

  • 94841-17-5

FDA UNII

  • OCC25LM897

System Generated Number

  • 0094841175

Molecular Formulas

Molecular Formula

  • C22-H30-N2-O5-S2.Cl-H

Molecular Formula Fragments

  • C22-H30-N2-O5-S2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H30N2O5S2.ClH/c1-3-29-21(28)17(10-9-16-7-5-4-6-8-16)23-15(2)19(25)24-14-22(30-11-12-31-22)13-18(24)20(26)27;/h4-8,15,17-18,23H,3,9-14H2,1-2H3,(H,26,27);1H/t15-,17-,18-;/m0./s1

InChIKey

CLDOLNORSLLQDI-OOAIBONUSA-N

Smiles

CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N2CC3(C[C@H]2C(=O)O)SCCS3.Cl