Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperazinecarboxylic acid, 4-((4-amino-6-(3,4-dihydro-2(1H)-isoquinolyl)-s-triazin-2-yl)methyl)-, ethyl ester
RN: 30146-68-0
InChIKey: IOFIFGURSPLJDP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H27-N7-O2

Molecular Weight

  • 397.48
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 5-26-09-00262 (Beilstein Handbook Reference)
  • AF 74
  • BRN 0730371

Systematic Name

  • 1-Piperazinecarboxylic acid, 4-((4-amino-6-(3,4-dihydro-2(1H)-isoquinolyl)-s-triazin-2-yl)methyl)-, ethyl ester

Registry Numbers

CAS Registry Number

  • 30146-68-0

System Generated Number

  • 0030146680

Structure Descriptors

InChI

1S/C20H27N7O2/c1-2-29-20(28)26-11-9-25(10-12-26)14-17-22-18(21)24-19(23-17)27-8-7-15-5-3-4-6-16(15)13-27/h3-6H,2,7-14H2,1H3,(H2,21,22,23,24)

InChIKey

IOFIFGURSPLJDP-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)Cc1nc(nc(n1)N1Cc2ccccc2CC1)N)C(=O)OCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 500mg/kg (500mg/kg)   Indian Journal of Chemistry. Vol. 8, Pg. 590, 1970.