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Substance Name: Thiazolo(5,4-c)pyridine-5(4H)-carbothioamide, 6,7-dihydro-2-((aminoiminomethyl)amino)-N-(1-methylethyl)-
RN: 97817-42-0
InChIKey: ZCBZWGQVGHFAOB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H18-N6-S2

Molecular Weight

  • 298.4372
 
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Names and Synonyms

Synonyms

  • 2-Guanidino-5-(N-isopropyl-thiocarbamoyl)-4,5,6,7-tetrahydrothiazolo(5,4-c)pyridine
  • 4,5,6,7-Tetrahydro-2-guanidino-N-(1-methylethyl)thiazolo(5,4-c)pyridine-5-carbothioamide
  • 6,7-Dihydro-2-((aminoiminomethyl)amino)-N-isopropylthiazolo(5,4-c)pyridine-5-carbothioamide

Systematic Name

  • Thiazolo(5,4-c)pyridine-5(4H)-carbothioamide, 6,7-dihydro-2-((aminoiminomethyl)amino)-N-(1-methylethyl)-

Registry Numbers

CAS Registry Number

  • 97817-42-0

System Generated Number

  • 0097817420

Structure Descriptors

InChI

1S/C11H18N6S2/c1-6(2)14-11(18)17-4-3-7-8(5-17)19-10(15-7)16-9(12)13/h6H,3-5H2,1-2H3,(H,14,18)(H4,12,13,15,16)

InChIKey

ZCBZWGQVGHFAOB-UHFFFAOYSA-N

Smiles

CC(C)NC(=S)N1CCc2c(sc(n2)NC(=N)N)C1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 400mg/kg (400mg/kg)   British UK Patent Application. Vol. #2153816,