Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Vincamine 2-(p-hydroxybenzoyl)benzoate
RN: 60683-94-5
InChIKey: XKXCQCBOHAPNEP-YAFGAGFVSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H26-N2-O3.C14-H9-O4

Molecular Weight

  • 596.6764
 
* 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

  • Vincamine 2-(p-hydroxybenzoyl)benzoate

Synonyms

  • (para-Hydroxy-benzoyl)-2 benzoate de vincamine
  • (para-Hydroxy-benzoyl)-2 benzoate de vincamine [French]
  • Vincamine 2-(p-hydroxybenzoyl)benzoate

Systematic Name

  • Eburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-, methyl ester, (3-alpha,14-beta,16-alpha)-, mono(2-(4-hydroxybenzoyl)benzoate) (salt)

Registry Numbers

CAS Registry Number

  • 60683-94-5

System Generated Number

  • 0060683945

Molecular Formulas

Molecular Formula

  • C21-H26-N2-O3.C14-H9-O4

Molecular Formula Fragments

  • C14-H9-O4
  • C21-H26-N2-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C21H26N2O3.C14H10O4/c1-3-20-10-6-11-22-12-9-15-14-7-4-5-8-16(14)23(17(15)18(20)22)21(25,13-20)19(24)26-2;15-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)14(17)18/h4-5,7-8,18,25H,3,6,9-13H2,1-2H3;1-8,15H,(H,17,18)/t18-,20+,21+;/m1./s1

InChIKey

XKXCQCBOHAPNEP-YAFGAGFVSA-N

Smiles

CC[C@@]12CCCN3[C@@H]1c4c(c5ccccc5n4[C@](C2)(C(=O)OC)O)CC3.c1ccc(c(c1)C(=O)c2ccc(cc2)O)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 1750mg/kg (1750mg/kg)   French Demande Patent Document. Vol. #2274283,
mouse LD50 subcutaneous 2200mg/kg (2200mg/kg)   French Demande Patent Document. Vol. #2274283,