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Substance Name: 2,4-Pyrimidinediamine, 6,6'-(1,4-piperazinediyl)bis-, 3,3'-dioxide
RN: 83540-33-4
InChIKey: DCBAPSUCMFUHSD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H18-N10-O2

Molecular Weight

  • 334.3422
 
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Names and Synonyms

Synonym

  • 6,6'-(1,4-Piperazinediyl)bis-2,4-pyrimidinediamine 3,3'-dioxide

Systematic Name

  • 2,4-Pyrimidinediamine, 6,6'-(1,4-piperazinediyl)bis-, 3,3'-dioxide

Registry Numbers

CAS Registry Number

  • 83540-33-4

System Generated Number

  • 0083540334

Structure Descriptors

InChI

1S/C12H18N10O2/c13-7-5-9(17-11(15)21(7)23)19-1-2-20(4-3-19)10-6-8(14)22(24)12(16)18-10/h5-6H,1-4,13-14H2,(H2,15,17)(H2,16,18)

InChIKey

DCBAPSUCMFUHSD-UHFFFAOYSA-N

Smiles

c1c([n+](c(nc1N2CCN(CC2)c3cc([n+](c(n3)N)[O-])N)N)[O-])N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 300mg/kg (300mg/kg)   Bollettino Chimico Farmaceutico. Vol. 121, Pg. 16, 1982.
mouse LD50 oral > 1800mg/kg (1800mg/kg)   Bollettino Chimico Farmaceutico. Vol. 121, Pg. 16, 1982.