Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 6-Dimethylaminomethyl pinocembrin
RN: 183051-62-9
InChIKey: YPDOAPAUMDTKKS-HNNXBMFYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H19-N-O4

Molecular Weight

  • 313.3511
 
* 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

Results Name

  • 6-Dimethylaminomethyl pinocembrin

Synonyms

  • (S)-2,3-Dihydro-5,7-dihydroxy-6-((dimethylamino)methyl)-2-phenyl-4H-1-benzopyran-4-one
  • 6-Dimethylaminomethyl pinocembrin

Systematic Name

  • 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-6-((dimethylamino)methyl)-2-phenyl-, (S)-

Registry Numbers

CAS Registry Number

  • 183051-62-9

System Generated Number

  • 0183051629

Structure Descriptors

InChI

1S/C18H19NO4/c1-19(2)10-12-13(20)8-16-17(18(12)22)14(21)9-15(23-16)11-6-4-3-5-7-11/h3-8,15,20,22H,9-10H2,1-2H3/t15-/m0/s1

InChIKey

YPDOAPAUMDTKKS-HNNXBMFYSA-N

Smiles

CN(C)Cc1c(cc2c(c1O)C(=O)C[C@H](O2)c3ccccc3)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1500mg/kg (1500mg/kg)   Dokl Akad Nauk resp. Uzb.Vol. (9-10), Pg. 55, 1995.