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Substance Name: 2-Naphthalenemethanol, alpha-((2-morpholinylmethoxy)methyl)-, (E)-2-butenedioate (2:1) (salt)
RN: 131963-73-0
InChIKey: GOXMXLCPXJHCDE-WXXKFALUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C34-H42-N2-O6.C4-H4-O4

Molecular Weight

  • 690.7854
 
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Names and Synonyms

Synonym

  • alpha-((2-Morpholinylmethoxy)methyl)-2-naphthalenemethanol (E)-2-butenedioate (2:1) (salt)

Systematic Name

  • 2-Naphthalenemethanol, alpha-((2-morpholinylmethoxy)methyl)-, (E)-2-butenedioate (2:1) (salt)

Registry Numbers

CAS Registry Number

  • 131963-73-0

System Generated Number

  • 0131963730

Molecular Formulas

Molecular Formula

  • C34-H42-N2-O6.C4-H4-O4

Molecular Formula Fragments

  • C34-H42-N2-O6
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/2C17H21NO3.C4H4O4/c2*19-17(12-20-11-16-10-18-7-8-21-16)15-6-5-13-3-1-2-4-14(13)9-15;5-3(6)1-2-4(7)8/h2*1-6,9,16-19H,7-8,10-12H2;1-2H,(H,5,6)(H,7,8)/b;;2-1+

InChIKey

GOXMXLCPXJHCDE-WXXKFALUSA-N

Smiles

c1ccc2cc(ccc2c1)C(COCC3CNCCO3)O.c1ccc2cc(ccc2c1)C(COCC3CNCCO3)O.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intravenous > 50mg/kg (50mg/kg)   United States Patent Document. Vol. #5280032,