Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Thiazolo(5,4-c)pyridine-5(4H)-carboxamide, 6,7-dihydro-2-((aminoiminomethyl)amino)-N-cyclopentyl-
RN: 118618-54-5
InChIKey: RNHOTVRMOXKBBZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H20-N6-O-S

Molecular Weight

  • 308.408
 
* 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

Synonym

  • 2-Guanidino-5-(N-cyclopentyl-carbamoyl)-4,5,6,7-tetrahydrothiazol(5,4-c)pyridine

Systematic Name

  • Thiazolo(5,4-c)pyridine-5(4H)-carboxamide, 6,7-dihydro-2-((aminoiminomethyl)amino)-N-cyclopentyl-

Registry Numbers

CAS Registry Number

  • 118618-54-5

System Generated Number

  • 0118618545

Structure Descriptors

InChI

1S/C13H20N6OS/c14-11(15)18-12-17-9-5-6-19(7-10(9)21-12)13(20)16-8-3-1-2-4-8/h8H,1-7H2,(H,16,20)(H4,14,15,17,18)

InChIKey

RNHOTVRMOXKBBZ-UHFFFAOYSA-N

Smiles

C1CCC(C1)NC(=O)N2CCc3c(sc(n3)NC(=N)N)C2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 800mg/kg (800mg/kg)   Farmaco, Edizione Scientifica. Vol. 43, Pg. 575, 1988.