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Substance Name: ML 1142
RN: 74007-99-1
InChIKey: FZMKVDHKQMOTBW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H28-Cl2-N2-O6-S

Molecular Weight

  • 555.4762
 
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Names and Synonyms

Results Name

  • ML 1142

Synonyms

  • BRN 5397766
  • ML 1142

Systematic Name

  • 4-Thiazolidinecarboxylic acid, 3-(3-(2-(p-chlorophenoxy)-2-methylpropionamido)-2-(p-chlorophenoxy)propionyl)-5,5-dimethyl-

Registry Numbers

CAS Registry Number

  • 74007-99-1

System Generated Number

  • 0074007991

Structure Descriptors

InChI

1S/C25H28Cl2N2O6S/c1-24(2,35-18-11-7-16(27)8-12-18)23(33)28-13-19(34-17-9-5-15(26)6-10-17)21(30)29-14-36-25(3,4)20(29)22(31)32/h5-12,19-20H,13-14H2,1-4H3,(H,28,33)(H,31,32)

InChIKey

FZMKVDHKQMOTBW-UHFFFAOYSA-N

Smiles

CC1(C(N(CS1)C(=O)C(CNC(=O)C(C)(C)Oc2ccc(cc2)Cl)Oc3ccc(cc3)Cl)C(=O)O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 4301mg/kg (4301mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 27, Pg. 1421, 1977.