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Substance Name: Benzenecarboximidamide, N-(2-(diethylamino)ethyl)-4-ethoxy-, 4,4'-methylenebis(3-hydroxy-2-naphthalenecarboxylate) (1:1)
RN: 125575-08-8
InChIKey: QKBGMJGOMHGKOE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H16-O6.C15-H25-N3-O

Molecular Weight

  • 651.7559
 
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Names and Synonyms

Synonym

  • N-(2-(Diethylamino)ethyl)-4-ethoxybenzenecarboximidamide pamoate

Systematic Names

  • 2-Naphthalenecarboxylic acid, 4,4'-methylenebis(3-hydroxy-, comp. with N-(2-(diethylamino)ethyl)-4-ethoxybenzenecarboximidamide (1:1)
  • Benzenecarboximidamide, N-(2-(diethylamino)ethyl)-4-ethoxy-, 4,4'-methylenebis(3-hydroxy-2-naphthalenecarboxylate) (1:1)

Registry Numbers

CAS Registry Number

  • 125575-08-8

System Generated Number

  • 0125575088

Molecular Formulas

Molecular Formula

  • C23-H16-O6.C15-H25-N3-O

Molecular Formula Fragments

  • C15-H25-N3-O
  • C23-H16-O6
  • COMPONENT

Structure Descriptors

InChI

1S/C23H16O6.C15H25N3O/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;1-4-18(5-2)12-11-17-15(16)13-7-9-14(10-8-13)19-6-3/h1-10,24-25H,11H2,(H,26,27)(H,28,29);7-10H,4-6,11-12H2,1-3H3,(H2,16,17)

InChIKey

QKBGMJGOMHGKOE-UHFFFAOYSA-N

Smiles

CCN(CC)CCNC(=N)c1ccc(cc1)OCC.c1ccc2c(c1)cc(c(c2Cc3c4ccccc4cc(c3O)C(=O)O)O)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 24, Pg. 427, 1989.