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Substance Name: 4,7-Pteridinediamine, 6-chloro-N,N,N',N'-tetramethyl-2-(1-piperazinyl)-
RN: 96801-76-2
InChIKey: KBWMIUUWZNOXTB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H21-Cl-N8

Molecular Weight

  • 336.8289
 
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Names and Synonyms

Synonyms

  • 6-Chloro-4,7-bis(dimethylamino)-2-piperazino-pteridine
  • 6-Chloro-N,N,N',N'-tetramethyl-2-(1-piperazinyl)-4,7-pteridinediamine

Systematic Name

  • 4,7-Pteridinediamine, 6-chloro-N,N,N',N'-tetramethyl-2-(1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 96801-76-2

System Generated Number

  • 0096801762

Structure Descriptors

InChI

1S/C14H21ClN8/c1-21(2)12-9-11(18-13(22(3)4)10(15)17-9)19-14(20-12)23-7-5-16-6-8-23/h16H,5-8H2,1-4H3

InChIKey

KBWMIUUWZNOXTB-UHFFFAOYSA-N

Smiles

CN(C)c1c2c(nc(c(n2)Cl)N(C)C)nc(n1)N3CCNCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 250mg/kg (250mg/kg)   United States Patent Document. Vol. #4560685,