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Substance Name: 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(2-aminophenyl)-, compd. with 2,4,6-trinitrophenol (1:2)
RN: 88069-45-8
InChIKey: WOJLSZFQMMOHRJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H21-N3-O.2C6-H3-N3-O7

Molecular Weight

  • 717.5583
 
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Names and Synonyms

Synonyms

  • 1H-Pyrrolizine-8-acetamide, hexahydro-N-(2-aminophenyl)-, dipicrate
  • Hexahydro-N-(o-aminophenyl)-1H-pyrrolizine-8-acetamide dipicrate

Systematic Name

  • 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(2-aminophenyl)-, compd. with 2,4,6-trinitrophenol (1:2)

Registry Numbers

CAS Registry Number

  • 88069-45-8

System Generated Number

  • 0088069458

Molecular Formulas

Molecular Formula

  • C15-H21-N3-O.2C6-H3-N3-O7

Molecular Formula Fragments

  • C15-H21-N3-O
  • C6-H3-N3-O7
  • COMPONENT

Structure Descriptors

InChI

1S/C15H21N3O.2C6H3N3O7/c16-12-5-1-2-6-13(12)17-14(19)11-15-7-3-9-18(15)10-4-8-15;2*10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-2,5-6H,3-4,7-11,16H2,(H,17,19);2*1-2,10H

InChIKey

WOJLSZFQMMOHRJ-UHFFFAOYSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 633mg/kg (633mg/kg)   Journal of Medicinal Chemistry. Vol. 28, Pg. 714, 1985.