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Substance Name: Acetamide, N-(6,7,8,10-tetrahydro-4,11-dimethoxy-10-oxoheptaleno(1,2-e)-1,3-benzodioxol-8-yl)-, (S)-
RN: 78249-43-1
InChIKey: RTZOCCKNBIQGFS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H21-N-O6

Molecular Weight

  • 383.3979
 
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Names and Synonyms

Synonym

  • 1,2-(Methylenedioxy)-1,2-demethylcolchicine

Systematic Name

  • Acetamide, N-(6,7,8,10-tetrahydro-4,11-dimethoxy-10-oxoheptaleno(1,2-e)-1,3-benzodioxol-8-yl)-, (S)-

Registry Numbers

CAS Registry Number

  • 78249-43-1

System Generated Number

  • 0078249431

Structure Descriptors

InChI

1S/C21H21NO6/c1-11(23)22-15-6-4-12-8-18(26-3)20-21(28-10-27-20)19(12)13-5-7-17(25-2)16(24)9-14(13)15/h5,7-9,15H,4,6,10H2,1-3H3,(H,22,23)

InChIKey

RTZOCCKNBIQGFS-UHFFFAOYSA-N

Smiles

COC1=CC=C2C(=CC1=O)C(CCc3cc(OC)c4OCOc4c23)NC(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intramuscular 64mg/kg (64mg/kg)   Journal of Medicinal Chemistry. Vol. 26, Pg. 1365, 1983.