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Substance Name: Carbamic acid, (10,11-dihydro-5-(3-(4-(2-hydroxyethyl)-1-piperazinyl)-1-oxopropyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride
RN: 105774-14-9
InChIKey: PHFDAJAFFMUOKC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H31-N4-O4.Cl-H

Molecular Weight

  • 503.0395
 
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Names and Synonyms

  • Carbamic acid, (10,11-dihydro-5-(3-(4-(2-hydroxyethyl)-1-piperazinyl)-1-oxopropyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride

Registry Numbers

CAS Registry Number

  • 105774-14-9

System Generated Number

  • 0105774149

Molecular Formulas

Molecular Formula

  • C26-H31-N4-O4.Cl-H

Molecular Formula Fragments

  • C26-H31-N4-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C26H34N4O4.ClH/c1-2-34-26(33)27-22-10-9-21-8-7-20-5-3-4-6-23(20)30(24(21)19-22)25(32)11-12-28-13-15-29(16-14-28)17-18-31;/h3-6,9-10,19,31H,2,7-8,11-18H2,1H3,(H,27,33);1H

InChIKey

PHFDAJAFFMUOKC-UHFFFAOYSA-N

Smiles

CCOC(=O)Nc1ccc2c(c1)N(c3ccccc3CC2)C(=O)CCN4CCN(CC4)CCO.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 147mg/kg (147mg/kg)   Farmakologiya i Toksikologiya Vol. 53(3), Pg. 30, 1990.