Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Denitronipradilol, (R,R)-(+/-)-
RN: 100922-05-2
UNII: S6W2UB5KND
InChIKey: GEKRLAMHPJMGFS-CHWSQXEVSA-N

Molecular Formula

  • C15-H23-N-O4

Molecular Weight

  • 281.3497
 
* 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

  • Denitronipradilol, (R,R)-(+/-)-

Synonyms

  • 2H-1-Benzopyran-3-ol, 3,4-dihydro-8-((2R)-2-hydroxy-3-((1-methylethyl)amino)propoxy)-, (3R)-rel-
  • 2H-1-Benzopyran-3-ol, 3,4-dihydro-8-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, (R*,R*)-(+/-)-
  • Denitronipradilol, (R,R)-(+/-)-
  • UNII-S6W2UB5KND

Registry Numbers

CAS Registry Number

  • 100922-05-2

FDA UNII

  • S6W2UB5KND

System Generated Number

  • 0100922052

Structure Descriptors

InChI

1S/C15H23NO4/c1-10(2)16-7-13(18)9-19-14-5-3-4-11-6-12(17)8-20-15(11)14/h3-5,10,12-13,16-18H,6-9H2,1-2H3/t12-,13-/m1/s1

InChIKey

GEKRLAMHPJMGFS-CHWSQXEVSA-N

Smiles

CC(C)NC[C@@H](O)COc1cccc2C[C@@H](O)COc12