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Substance Name: 4,7-Pteridinediamine, 6-chloro-N(sup 4),N(sup 4)-dimethyl-N(sup 7)-(phenylmethyl)-2-(1-piperazinyl)-
RN: 96801-85-3
InChIKey: KNPLFFHAIBJZBG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-Cl-N8

Molecular Weight

  • 398.8997
 
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Names and Synonyms

Synonym

  • 6-Chloro-2-piperazino-4-dimethylamino-7-benzylamino-pteridine

Systematic Name

  • 4,7-Pteridinediamine, 6-chloro-N(sup 4),N(sup 4)-dimethyl-N(sup 7)-(phenylmethyl)-2-(1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 96801-85-3

System Generated Number

  • 0096801853

Structure Descriptors

InChI

1S/C19H23ClN8/c1-27(2)18-14-16(25-19(26-18)28-10-8-21-9-11-28)24-17(15(20)23-14)22-12-13-6-4-3-5-7-13/h3-7,21H,8-12H2,1-2H3,(H,22,24,25,26)

InChIKey

KNPLFFHAIBJZBG-UHFFFAOYSA-N

Smiles

CN(C)c1c2c(nc(c(n2)Cl)NCc3ccccc3)nc(n1)N4CCNCC4

Toxicity

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