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Substance Name: Carbamic acid, (10,11-dihydro-5-(((2-hydroxyethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl)-, methyl ester, monohydrochloride
RN: 134068-44-3
InChIKey: UKFSDDCKPIYZFZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-N3-O4.Cl-H

Molecular Weight

  • 405.8796
 
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Names and Synonyms

Synonym

  • 3-Carbmethoxyamino-5-(beta-oxyethylamino)acetyl-10,11-dihydro-5H-dibenz(b,f)azepine HCl

Systematic Name

  • Carbamic acid, (10,11-dihydro-5-(((2-hydroxyethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl)-, methyl ester, monohydrochloride

Registry Numbers

CAS Registry Number

  • 134068-44-3

System Generated Number

  • 0134068443

Molecular Formulas

Molecular Formula

  • C20-H23-N3-O4.Cl-H

Molecular Formula Fragments

  • C20-H23-N3-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H23N3O4.ClH/c1-27-20(26)22-16-9-8-15-7-6-14-4-2-3-5-17(14)23(18(15)12-16)19(25)13-21-10-11-24;/h2-5,8-9,12,21,24H,6-7,10-11,13H2,1H3,(H,22,26);1H

InChIKey

UKFSDDCKPIYZFZ-UHFFFAOYSA-N

Smiles

COC(=O)Nc1ccc2c(c1)N(c3ccccc3CC2)C(=O)CNCCO.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 36mg/kg (36mg/kg)   United States Patent Document. Vol. #5116974,