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Substance Name: Fordine
RN: 103735-86-0
InChIKey: ZRJBHWIHUMBLCN-QDEBKDIKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H18-N2-O

Molecular Weight

  • 242.32
 
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Names and Synonyms

Name of Substance

  • Fordine

Synonym

  • Fordine

Systematic Name

  • 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-

Registry Numbers

CAS Registry Number

  • 103735-86-0

System Generated Number

  • 0103735860

Structure Descriptors

InChI

1S/C15H18N2O/c1-3-11-10-6-9(2)8-15(11,16)12-4-5-14(18)17-13(12)7-10/h3-6,10H,7-8,16H2,1-2H3,(H,17,18)/b11-3+

InChIKey

ZRJBHWIHUMBLCN-QDEBKDIKSA-N

Smiles

c12c(ccc([nH]1)=O)[C@@]\1(CC(=C[C@@H](C2)C1=C\C)C)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 3180ug/kg (3.18mg/kg)   Zhongguo Yaoxue Zazhi. Chinese Pharmacuetical Journal. Vol. 25, Pg. 230, 1990.