Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Levonantradol [INN:BAN]
RN: 71048-87-8
UNII: 03S640ADSK
InChIKey: FFVXQGMUHIJQAO-BFKQJKLPSA-N

Molecular Formula

  • C27-H35-N-O4

Molecular Weight

  • 437.577
 
* 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

  • Levonantradol [INN:BAN]

Name of Substance

  • Levonantradol [INN:BAN]

Synonyms

  • (-)-Nantradol
  • CP 50556-1
  • l-Nantradol
  • Levonantradol
  • Levonantradolum
  • Levonantradolum [INN-Latin]
  • UNII-03S640ADSK

Systematic Names

  • 1,9-Phenanthridinediol, 5,6,6a,7,8,9,10,10a-octahydro-6-methyl-3-((1R)-1-methyl-4-phenylbutoxy)-, 1-acetate, (6S,6aR,9R,10aR)-
  • 1,9-Phenanthridinediol, 5,6,6a,7,8,9,10,10a-octahydro-6-methyl-3-(1-methyl-4-phenylbutoxy)-, 1-acetate, (6S-(3(S*),6alpha,6aalpha, 9alpha,10abeta))-

Registry Numbers

CAS Registry Number

  • 71048-87-8

FDA UNII

  • 03S640ADSK

System Generated Number

  • 0071048878

Structure Descriptors

InChI

1S/C27H35NO4/c1-17(8-7-11-20-9-5-4-6-10-20)31-22-15-25-27(26(16-22)32-19(3)29)24-14-21(30)12-13-23(24)18(2)28-25/h4-6,9-10,15-18,21,23-24,28,30H,7-8,11-14H2,1-3H3/t17-,18+,21-,23+,24-/m1/s1

InChIKey

FFVXQGMUHIJQAO-BFKQJKLPSA-N

Smiles

c1c(cccc1)CCC[C@H](Oc1cc(OC(=O)C)c2[C@@H]3C[C@H](O)CC[C@H]3[C@H](C)Nc2c1)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 5.7 (none)   EXP
Water Solubility 0.022 mg/L 25 EST
Vapor Pressure 4.25E-14 mm Hg 25 EST
Henry's Law Constant 3.20E-14 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.62E-10 cm3/molecule-sec 25 EST

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