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Substance Name: (7,7'-Bi-1H-1,5-benzodiazepine)-2,2'-dicarbonitrile, 2,2',3,3',4,4',5,5'-octahydro-4,4'-dimethyl-
RN: 87896-42-2
InChIKey: ALYBSJKAXHZDAT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H24-N6

Molecular Weight

  • 372.474
 
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Names and Synonyms

Synonym

  • AN-21

Systematic Name

  • (7,7'-Bi-1H-1,5-benzodiazepine)-2,2'-dicarbonitrile, 2,2',3,3',4,4',5,5'-octahydro-4,4'-dimethyl-

Registry Numbers

CAS Registry Number

  • 87896-42-2

System Generated Number

  • 0087896422

Structure Descriptors

InChI

1S/C22H24N6/c1-13-7-17(11-23)27-19-5-3-15(9-21(19)25-13)16-4-6-20-22(10-16)26-14(2)8-18(12-24)28-20/h3-6,9-10,13-14,17-18,25-28H,7-8H2,1-2H3

InChIKey

ALYBSJKAXHZDAT-UHFFFAOYSA-N

Smiles

c1(c2cc3c(N[C@@H](C#N)C[C@@H](N3)C)cc2)cc2c(N[C@@H](C#N)C[C@@H](N2)C)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 613mg/kg (613mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 35, Pg. 89, 1983.
mouse LD50 oral 665mg/kg (665mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 35, Pg. 89, 1983.