Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, 2-amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-, (R-(R*,R*))-2,3- dihydroxybutanedioate, (salt), hydrate, (1:1:1)
RN: 61059-57-2
InChIKey: DCDGNQVDOPETIH-LREBCSMRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H15-N3-O2.C4-H6-O6.H2-O

Molecular Weight

  • 383.3549
 
* 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

  • 2-Amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)acetamide tartrate hydrate

Systematic Name

  • Acetamide, 2-amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-, (R-(R*,R*))-2,3- dihydroxybutanedioate, (salt), hydrate, (1:1:1)

Registry Numbers

CAS Registry Number

  • 61059-57-2

System Generated Number

  • 0061059572

Molecular Formulas

Molecular Formula

  • C12-H15-N3-O2.C4-H6-O6.H2-O

Molecular Formula Fragments

  • C12-H15-N3-O2
  • C4-H6-O6
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C12H15N3O2.C4H6O6/c13-6-12(17)14-4-3-8-7-15-11-2-1-9(16)5-10(8)11;5-1(3(7)8)2(6)4(9)10/h1-2,5,7,15-16H,3-4,6,13H2,(H,14,17);1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1

InChIKey

DCDGNQVDOPETIH-LREBCSMRSA-N

Smiles

c1cc2c(cc1O)c(c[nH]2)CCNC(=O)CN.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 186mg/kg (186mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

GASTROINTESTINAL: "HYPERMOTILITY, DIARRHEA"

BEHAVIORAL: MUSCLE CONTRACTION OR SPASTICITY)
Soviet Journal of Bioorganic Chemistry Vol. 2, Pg. 524, 1976.