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Substance Name: 1,2-Ethanediamine, N-(2-chloroethyl)-N'-(7-chloro-2-methoxybenzo(b)-1,5-naphthyridin-10-yl)-N-ethyl-, dihydrochloride, hydrate
RN: 38915-27-4
InChIKey: LDLMJTDLGMTXJZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-Cl2-N4-O.2Cl-H.H2-O

Molecular Weight

  • 466.2376
 
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Names and Synonyms

Synonym

  • ICR 339

Systematic Name

  • 1,2-Ethanediamine, N-(2-chloroethyl)-N'-(7-chloro-2-methoxybenzo(b)-1,5-naphthyridin-10-yl)-N-ethyl-, dihydrochloride, hydrate

Registry Numbers

CAS Registry Number

  • 38915-27-4

System Generated Number

  • 0038915274

Molecular Formulas

Molecular Formula

  • C19-H22-Cl2-N4-O.2Cl-H.H2-O

Molecular Formula Fragments

  • C19-H22-Cl2-N4-O
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C19H22Cl2N4O.2ClH/c1-3-25(10-8-20)11-9-22-18-14-5-4-13(21)12-16(14)23-15-6-7-17(26-2)24-19(15)18;;/h4-7,12H,3,8-11H2,1-2H3,(H,22,23);2*1H

InChIKey

LDLMJTDLGMTXJZ-UHFFFAOYSA-N

Smiles

CCN(CCNc1c2ccc(cc2nc3c1nc(cc3)OC)Cl)CCCl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD20 intraperitoneal 9686ug/kg (9.686mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 739, 1972.