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Substance Name: Urea, N-(6-bromo-5-(2-chlorophenyl)-2,3-dihydro-1,3-dimethyl-2-oxo-1H-1,4-benzodiazepin-7-yl)-N(sup 1)-(2-hydroxyethyl)-, (+-)-
RN: 74859-37-3
InChIKey: YZJUIBJVSMRPRX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H20-Br-Cl-N4-O3

Molecular Weight

  • 479.76
 
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Names and Synonyms

  • Urea, N-(6-bromo-5-(2-chlorophenyl)-2,3-dihydro-1,3-dimethyl-2-oxo-1H-1,4-benzodiazepin-7-yl)-N(sup 1)-(2-hydroxyethyl)-, (+-)-

Registry Numbers

CAS Registry Number

  • 74859-37-3

System Generated Number

  • 0074859373

Structure Descriptors

InChI

1S/C20H20BrClN4O3/c1-11-19(28)26(2)15-8-7-14(25-20(29)23-9-10-27)17(21)16(15)18(24-11)12-5-3-4-6-13(12)22/h3-8,11,27H,9-10H2,1-2H3,(H2,23,25,29)

InChIKey

YZJUIBJVSMRPRX-UHFFFAOYSA-N

Smiles

CC1N=C(c2ccccc2Cl)c3c(Br)c(NC(=O)NCCO)ccc3N(C)C1=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 5gm/kg (5000mg/kg)   United States Patent Document. Vol. #4294758,