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Substance Name: 2H,5H,7H-4a,8:6,10-Dimethanopyridazino(4,3-e)(1,3)diazocine-10(9H)-acetic acid, 3,4-dihydro-3-oxo-, hydrazine
RN: 172984-93-9
InChIKey: PASODELBULKQPZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H18-N6-O2

Molecular Weight

  • 278.3142
 
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Names and Synonyms

  • 2H,5H,7H-4a,8:6,10-Dimethanopyridazino(4,3-e)(1,3)diazocine-10(9H)-acetic acid, 3,4-dihydro-3-oxo-, hydrazine

Registry Numbers

CAS Registry Number

  • 172984-93-9

System Generated Number

  • 0172984939

Structure Descriptors

InChI

1S/C12H18N6O2/c13-14-8(19)1-11-3-17-5-12(6-18(4-11)7-17)2-9(20)15-16-10(11)12/h1-7,13H2,(H,14,19)(H,15,20)

InChIKey

PASODELBULKQPZ-UHFFFAOYSA-N

Smiles

C1C(=O)NN=C2C13CN4CC2(CN(C3)C4)CC(=O)NN

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 5gm/kg (5000mg/kg)   Pharmaceutical Chemistry Journal Vol. 29, Pg. 192, 1995.