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Substance Name: Urea, N-(5-(2-fluorophenyl)-2,3-dihydro-1-methyl-2-oxo-1H-1,4-benzodiazepin-7-yl)-N(sup 1)-(2-hydroxy-1-methylethyl)-, (+-)-
RN: 74858-72-3
InChIKey: ACPRSYWZZHKABT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H21-F-N4-O3

Molecular Weight

  • 384.4089
 
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Names and Synonyms

  • Urea, N-(5-(2-fluorophenyl)-2,3-dihydro-1-methyl-2-oxo-1H-1,4-benzodiazepin-7-yl)-N(sup 1)-(2-hydroxy-1-methylethyl)-, (+-)-

Registry Numbers

CAS Registry Number

  • 74858-72-3

System Generated Number

  • 0074858723

Structure Descriptors

InChI

1S/C20H21FN4O3/c1-12(11-26)23-20(28)24-13-7-8-17-15(9-13)19(22-10-18(27)25(17)2)14-5-3-4-6-16(14)21/h3-9,12,26H,10-11H2,1-2H3,(H2,23,24,28)

InChIKey

ACPRSYWZZHKABT-UHFFFAOYSA-N

Smiles

CC(CO)NC(=O)Nc1ccc2c(c1)C(=NCC(=O)N2C)c3ccccc3F

Toxicity

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