Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl 3-phenyl-2-propenyl ester, (Z)-
RN: 102106-08-1
InChIKey: XTFPDGZNWTZCMF-FLIBITNWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H24-N2-O6

Molecular Weight

  • 448.4726
 
* 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

Synonym

  • cis-Cinnamyl methyl 4-(3-nitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systematic Name

  • 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl 3-phenyl-2-propenyl ester, (Z)-

Registry Numbers

CAS Registry Number

  • 102106-08-1

System Generated Number

  • 0102106081

Structure Descriptors

InChI

1S/C25H24N2O6/c1-16-21(24(28)32-3)23(19-12-7-13-20(15-19)27(30)31)22(17(2)26-16)25(29)33-14-8-11-18-9-5-4-6-10-18/h4-13,15,23,26H,14H2,1-3H3/b11-8-

InChIKey

XTFPDGZNWTZCMF-FLIBITNWSA-N

Smiles

CC1=C(C(C(=C(N1)C)C(=O)OC/C=C\c2ccccc2)c3cccc(c3)[N+](=O)[O-])C(=O)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous > 150mg/kg (150mg/kg)   United States Patent Document. Vol. #4672068,