Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-Crotonyldeacetylcolchicine
RN: 99481-33-1
InChIKey: MWTHYSKRFACTTJ-VOTSOKGWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H27-N-O6

Molecular Weight

  • 425.4783
 
* 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

  • N-Crotonyldeacetylcolchicine

Synonyms

  • (S)-N-(5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-2-butenamide
  • N-Crotonyldeacetylcolchicine

Systematic Name

  • 2-Butenamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-

Registry Numbers

CAS Registry Number

  • 99481-33-1

System Generated Number

  • 0099481331

Structure Descriptors

InChI

1S/C24H27NO6/c1-6-7-21(27)25-17-10-8-14-12-20(29-3)23(30-4)24(31-5)22(14)15-9-11-19(28-2)18(26)13-16(15)17/h6-7,9,11-13,17H,8,10H2,1-5H3,(H,25,27)/b7-6+

InChIKey

MWTHYSKRFACTTJ-VOTSOKGWSA-N

Smiles

COC1=CC=C2C(=CC1=O)C(CCc3cc(OC)c(OC)c(OC)c23)NC(=O)\C=C\C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intramuscular 1445mg/kg (1445mg/kg)   Journal of Natural Products. Vol. 48, Pg. 878, 1985.