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Substance Name: 4,6(1H,5H)-Pyrimidinedione, dihydro-1-(3-chloro-2-oxo-4-phenyl-1-azetidinyl)-3-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)acetyl)-2-thioxo-
RN: 151921-14-1
InChIKey: XDBGMCYNXUNRAG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H23-Cl-N6-O5-S

Molecular Weight

  • 567.0237
 
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Names and Synonyms

  • 4,6(1H,5H)-Pyrimidinedione, dihydro-1-(3-chloro-2-oxo-4-phenyl-1-azetidinyl)-3-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)acetyl)-2-thioxo-

Registry Numbers

CAS Registry Number

  • 151921-14-1

System Generated Number

  • 0151921141

Structure Descriptors

InChI

1S/C26H23ClN6O5S/c1-15-22(25(38)31(29(15)2)17-11-7-4-8-12-17)28-14-20(36)30-18(34)13-19(35)32(26(30)39)33-23(21(27)24(33)37)16-9-5-3-6-10-16/h3-12,21,23,28H,13-14H2,1-2H3

InChIKey

XDBGMCYNXUNRAG-UHFFFAOYSA-N

Smiles

Cc1c(c(=O)n(n1C)c2ccccc2)NCC(=O)N3C(=O)CC(=O)N(C3=S)N4C(C(C4=O)Cl)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 43, Pg. 1045, 1993.