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Substance Name: 5-Norbornene-2,3-dicarboximide, N-(3-dimethylaminopropyl)-5-(alpha-hydroxy-alpha-2-pyridylbenzyl)-7-(alpha-2-pyridylbenzylidene)-, endo-
RN: 4634-54-2
InChIKey: ZNVLGEPPLOEKFV-QNEJGDQOSA-N

Molecular Formula

  • C38-H36-N4-O3

Molecular Weight

  • 596.727
 
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Names and Synonyms

Synonym

  • BRN 0906387

Systematic Name

  • 5-Norbornene-2,3-dicarboximide, N-(3-dimethylaminopropyl)-5-(alpha-hydroxy-alpha-2-pyridylbenzyl)-7-(alpha-2-pyridylbenzylidene)-, endo-

Registry Numbers

CAS Registry Number

  • 4634-54-2

System Generated Number

  • 0004634542

Structure Descriptors

InChI

1S/C38H36N4O3/c1-41(2)22-13-23-42-36(43)33-27-24-28(38(45,26-16-7-4-8-17-26)30-19-10-12-21-40-30)34(35(33)37(42)44)32(27)31(25-14-5-3-6-15-25)29-18-9-11-20-39-29/h3-12,14-21,24,27,33-35,45H,13,22-23H2,1-2H3/b32-31+

InChIKey

ZNVLGEPPLOEKFV-QNEJGDQOSA-N

Smiles

C=1([C@@H]\2[C@@H]3[C@@H]([C@@H](C1)C2=C(/c1ccccc1)c1ccccn1)C(=O)N(C3=O)CCCN(C)C)[C@@](c1ccccc1)(c1ccccn1)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 30mg/kg (30mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 537, 1966.