Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5-Benzofuranmethanol, alpha-((2-aminoethoxy)methyl)-, (E)-2-butenedioate (2:1) (salt)
RN: 131964-87-9
InChIKey: HCDCDRCFTKGAET-WXXKFALUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H30-N2-O6.C4-H4-O4

Molecular Weight

  • 558.5806
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • alpha-((2-Aminoethoxy)methyl)-5-benzofuranmethanol (E)-2-butenedioate (2:1) (salt)

Systematic Name

  • 5-Benzofuranmethanol, alpha-((2-aminoethoxy)methyl)-, (E)-2-butenedioate (2:1) (salt)

Registry Numbers

CAS Registry Number

  • 131964-87-9

System Generated Number

  • 0131964879

Molecular Formulas

Molecular Formula

  • C24-H30-N2-O6.C4-H4-O4

Molecular Formula Fragments

  • C24-H30-N2-O6
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/2C12H15NO3.C4H4O4/c2*13-4-6-15-8-11(14)9-1-2-12-10(7-9)3-5-16-12;5-3(6)1-2-4(7)8/h2*1-3,5,7,11,14H,4,6,8,13H2;1-2H,(H,5,6)(H,7,8)/b;;2-1+

InChIKey

HCDCDRCFTKGAET-WXXKFALUSA-N

Smiles

c1cc2c(cco2)cc1C(COCCN)O.c1cc2c(cco2)cc1C(COCCN)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,