Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Disopyramide, (S)-
RN: 74464-84-9
UNII: 4HB8OU08NH
InChIKey: UVTNFZQICZKOEM-NRFANRHFSA-N

Molecular Formula

  • C21-H29-N3-O

Molecular Weight

  • 339.48
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Disopyramide, (S)-

Synonym

  • UNII-4HB8OU08NH

Systematic Name

  • 2-Pyridineacetamide, alpha-(2-(bis(1-methylethyl)amino)ethyl)-alpha-phenyl-, (S)-

Registry Numbers

CAS Registry Number

  • 74464-84-9

FDA UNII

  • 4HB8OU08NH

System Generated Number

  • 0074464849

Structure Descriptors

InChI

1S/C21H29N3O/c1-16(2)24(17(3)4)15-13-21(20(22)25,18-10-6-5-7-11-18)19-12-8-9-14-23-19/h5-12,14,16-17H,13,15H2,1-4H3,(H2,22,25)/t21-/m0/s1

InChIKey

UVTNFZQICZKOEM-NRFANRHFSA-N

Smiles

c1(ccccn1)[C@@](C(=O)N)(c1ccccc1)CCN(C(C)C)C(C)C