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Substance Name: Pseudourea, 2-((3,4-dihydro-4-oxo-3-o-tolylquinazolin-2-yl)methyl)-2-thio-, monohydrobromide
RN: 61554-89-0
InChIKey: YPYHDVZIPIZEIZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H16-N4-O-S.Br-H

Molecular Weight

  • 405.3183
 
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Names and Synonyms

Synonyms

  • 2-((3,4-Dihydro-4-oxo-3-o-tolylquinazolin-2-yl)methyl)-2-thiopseudourea monohydrobromide
  • S-3-(o-Tolyl)-4(3H)-oxoquinazolin-2-ylmethylthiouronium bromide

Systematic Name

  • Pseudourea, 2-((3,4-dihydro-4-oxo-3-o-tolylquinazolin-2-yl)methyl)-2-thio-, monohydrobromide

Registry Numbers

CAS Registry Number

  • 61554-89-0

System Generated Number

  • 0061554890

Molecular Formulas

Molecular Formula

  • C17-H16-N4-O-S.Br-H

Molecular Formula Fragments

  • Br-H
  • C17-H16-N4-O-S
  • COMPONENT

Structure Descriptors

InChI

1S/C17H16N4OS.BrH/c1-11-6-2-5-9-14(11)21-15(10-23-17(18)19)20-13-8-4-3-7-12(13)16(21)22;/h2-9H,10H2,1H3,(H3,18,19);1H

InChIKey

YPYHDVZIPIZEIZ-UHFFFAOYSA-N

Smiles

Cc1ccccc1n2c(nc3ccccc3c2=O)CSC(=N)N.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 20, Pg. 379, 1977.