Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Eburnamonine
RN: 474-00-0
UNII: NPD9S131ZU
InChIKey: WYJAPUKIYAZSEM-RBUKOAKNSA-N

Classification Codes

  • Cardiovascular Agents
  • Vasodilator Agents

Molecular Formula

  • C19-H22-N2-O

Molecular Weight

  • 294.396
 
* 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

  • Eburnamonine

Synonyms

  • EINECS 207-476-0
  • UNII-NPD9S131ZU

Systematic Name

  • Eburnamenin-14(15H)-one

Registry Numbers

CAS Registry Number

  • 474-00-0

FDA UNII

  • NPD9S131ZU

System Generated Number

  • 0000474000

Structure Descriptors

InChI

1S/C19H22N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,18H,2,5,8-12H2,1H3/t18-,19+/m0/s1

InChIKey

WYJAPUKIYAZSEM-RBUKOAKNSA-N

Smiles

C1CC[N@@]2CCc3c4c(n5C(C[C@@]1([C@H]2c35)CC)=O)cccc4

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 174 deg C   EXP
log P (octanol-water) 2.470 (none)   EST
Atmospheric OH Rate Constant 2.45E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.