Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyrimidine, 2,4-diamino-5-(2-pyridylmethyl)-
RN: 65873-50-9
InChIKey: FJSXYLGNGCPWOQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H11-N5

Molecular Weight

  • 201.2319
 
* 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

  • 2,4-Diamino-5-(2-pyridylmethyl)-pyrimidine
  • 5-(2-Pyridinylmethyl)-2,4-pyrimidinediamine
  • 5-26-09-00096 (Beilstein Handbook Reference)
  • BRN 0789810

Systematic Names

  • 2,4-Pyrimidinediamine, 5-(2-pyridinylmethyl)- (9CI)
  • Pyrimidine, 2,4-diamino-5-(2-pyridylmethyl)-

Registry Numbers

CAS Registry Number

  • 65873-50-9

System Generated Number

  • 0065873509

Structure Descriptors

InChI

1S/C10H11N5/c11-9-7(6-14-10(12)15-9)5-8-3-1-2-4-13-8/h1-4,6H,5H2,(H4,11,12,14,15)

InChIKey

FJSXYLGNGCPWOQ-UHFFFAOYSA-N

Smiles

c1ccnc(c1)Cc2cnc(nc2N)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 150mg/kg (150mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 12, Pg. 531, 1977.