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Substance Name: Dibenz(b,f)(1,4)oxazepine-8-acetic acid, 10,11-dihydro-2-amino-alpha-methyl-11-oxo-
RN: 109790-31-0
InChIKey: DWQDXVLJGKJWSZ-UHFFFAOYSA-N

Molecular Formula

  • C16-H14-N2-O4

Molecular Weight

  • 298.2966
 
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Names and Synonyms

Synonyms

  • 10,11-Dihydro-2-amino-alpha-methyl-11-oxodibenz(b,f)(1,4)oxazepine-8-acetic acid
  • BRN 5608107
  • RTECS IA7546000

Systematic Name

  • Dibenz(b,f)(1,4)oxazepine-8-acetic acid, 10,11-dihydro-2-amino-alpha-methyl-11-oxo-

Registry Numbers

CAS Registry Number

  • 109790-31-0

System Generated Number

  • 0109790310

Structure Descriptors

InChI

1S/C16H14N2O4/c1-8(16(20)21)9-2-4-14-12(6-9)18-15(19)11-7-10(17)3-5-13(11)22-14/h2-8H,17H2,1H3,(H,18,19)(H,20,21)

InChIKey

DWQDXVLJGKJWSZ-UHFFFAOYSA-N

Smiles

CC(c1ccc2c(c1)NC(=O)c3cc(ccc3O2)N)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1600mg/kg (1600mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 22, Pg. 161, 1987.