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Substance Name: 5-Pyrimidineacetic acid, hexahydro-1-((2-chlorobenzoyl)amino)-4,6-dioxo-alpha-methyl-3-phenyl-2-thioxo-
RN: 153260-30-1
InChIKey: DDJWJRKDYLMWOD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H16-Cl-N3-O5-S

Molecular Weight

  • 445.8814
 
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Names and Synonyms

  • 5-Pyrimidineacetic acid, hexahydro-1-((2-chlorobenzoyl)amino)-4,6-dioxo-alpha-methyl-3-phenyl-2-thioxo-

Registry Numbers

CAS Registry Number

  • 153260-30-1

System Generated Number

  • 0153260301

Structure Descriptors

InChI

1S/C20H16ClN3O5S/c1-11(19(28)29)15-17(26)23(12-7-3-2-4-8-12)20(30)24(18(15)27)22-16(25)13-9-5-6-10-14(13)21/h2-11,15H,1H3,(H,22,25)(H,28,29)

InChIKey

DDJWJRKDYLMWOD-UHFFFAOYSA-N

Smiles

CC(C1C(=O)N(C(=S)N(C1=O)NC(=O)c2ccccc2Cl)c3ccccc3)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 28, Pg. 643, 1993.