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Substance Name: 2-Propenamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-
RN: 99481-32-0
InChIKey: FDZRVFQZHYQLDA-INIZCTEOSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H25-N-O6

Molecular Weight

  • 411.4515
 
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Names and Synonyms

Synonyms

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

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 99481-32-0

System Generated Number

  • 0099481320

Structure Descriptors

InChI

1S/C23H25NO6/c1-6-20(26)24-16-9-7-13-11-19(28-3)22(29-4)23(30-5)21(13)14-8-10-18(27-2)17(25)12-15(14)16/h6,8,10-12,16H,1,7,9H2,2-5H3,(H,24,26)/t16-/m0/s1

InChIKey

FDZRVFQZHYQLDA-INIZCTEOSA-N

Smiles

COC1=CC=C2C(=CC1=O)[C@H](CCc3cc(OC)c(OC)c(OC)c23)NC(=O)C=C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intramuscular 7151ug/kg (7.151mg/kg)   Journal of Natural Products. Vol. 48, Pg. 878, 1985.