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Substance Name: Benzeneacetic acid, alpha-methyl-4-(2-thiazolylamino)-
RN: 57648-11-0
InChIKey: YGXRRPHYTREVQT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H12-N2-O2-S

Molecular Weight

  • 248.3048
 
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Names and Synonyms

Synonyms

  • 2-(4-(2-Thiazolylamino)phenyl)propionic acid
  • alpha-Methyl-4-(2-thiazolylamino)benzeneacetic acid
  • BRN 5562495

Systematic Name

  • Benzeneacetic acid, alpha-methyl-4-(2-thiazolylamino)-

Registry Numbers

CAS Registry Number

  • 57648-11-0

System Generated Number

  • 0057648110

Structure Descriptors

InChI

1S/C12H12N2O2S/c1-8(11(15)16)9-2-4-10(5-3-9)14-12-13-6-7-17-12/h2-8H,1H3,(H,13,14)(H,15,16)

InChIKey

YGXRRPHYTREVQT-UHFFFAOYSA-N

Smiles

CC(c1ccc(cc1)Nc2nccs2)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 98300ug/kg (98.3mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 31, Pg. 3424, 1983.
mouse LD50 oral 98300ug/kg (98.3mg/kg) BEHAVIORAL: ANALGESIA Chemical and Pharmaceutical Bulletin. Vol. 31, Pg. 3424, 1983.