Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Perazinecarboxamide, 4-((4-amino-6-piperidino-s-triazin-2-yl)methyl)-N,N-diethyl-
RN: 21921-64-2
InChIKey: UQJDBHDCPWOBGL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H32-N8-O

Molecular Weight

  • 376.506
 
* 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

  • 4-((4-Amino-6-piperidino-s-triazin-2-yl)methyl)-N,N-diethyl-1-piperazinecarboxamide
  • 5-26-09-00262 (Beilstein Handbook Reference)
  • AF 32
  • BRN 0720607

Systematic Name

  • 1-Perazinecarboxamide, 4-((4-amino-6-piperidino-s-triazin-2-yl)methyl)-N,N-diethyl-

Registry Numbers

CAS Registry Number

  • 21921-64-2

System Generated Number

  • 0021921642

Structure Descriptors

InChI

1S/C18H32N8O/c1-3-24(4-2)18(27)26-12-10-23(11-13-26)14-15-20-16(19)22-17(21-15)25-8-6-5-7-9-25/h3-14H2,1-2H3,(H2,19,20,21,22)

InChIKey

UQJDBHDCPWOBGL-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)Cc1nc(nc(n1)N1CCCCC1)N)C(=O)N(CC)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 100mg/kg (100mg/kg)   Indian Journal of Chemistry. Vol. 6, Pg. 691, 1968.