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Substance Name: 1,1-Ethanediamine, N,N'-dipyrazinyl-
RN: 93371-88-1
InChIKey: BMHRPWLTUQTZEU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H12-N6

Molecular Weight

  • 216.247
 
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Names and Synonyms

Synonym

  • N,N'-Dipyrazinyl-1,1-ethanediamine

Systematic Name

  • 1,1-Ethanediamine, N,N'-dipyrazinyl-

Registry Numbers

CAS Registry Number

  • 93371-88-1

System Generated Number

  • 0093371881

Structure Descriptors

InChI

1S/C10H12N6/c1-8(15-9-6-11-2-4-13-9)16-10-7-12-3-5-14-10/h2-8H,1H3,(H,13,15)(H,14,16)

InChIKey

BMHRPWLTUQTZEU-UHFFFAOYSA-N

Smiles

N(C(Nc1nccnc1)C)c1nccnc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Farmaco. Vol. 49, Pg. 271, 1994.