Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetic acid, p-(4-ethyl-9-acridinylamino)phenyl-, hemihydrate
RN: 73622-61-4
InChIKey: PTXRTIZNDKZUCR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H20-N2-O2.1/2H2-O

Molecular Weight

  • 730.8608
 
* 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

  • p-(9-(4-Ethylacridinyl)amino)phenylacetic acid, hemihydrate

Systematic Name

  • Acetic acid, p-(4-ethyl-9-acridinylamino)phenyl-, hemihydrate

Registry Numbers

CAS Registry Number

  • 73622-61-4

System Generated Number

  • 0073622614

Molecular Formulas

Molecular Formula

  • C23-H20-N2-O2.1/2H2-O

Molecular Formula Fragments

  • C23-H20-N2-O2
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/2C23H20N2O2.H2O/c2*1-2-16-6-5-8-19-22(16)25-20-9-4-3-7-18(20)23(19)24-17-12-10-15(11-13-17)14-21(26)27;/h2*3-13H,2,14H2,1H3,(H,24,25)(H,26,27);1H2

InChIKey

PTXRTIZNDKZUCR-UHFFFAOYSA-N

Smiles

CCc1cccc2c1nc3ccccc3c2Nc4ccc(cc4)CC(=O)O.CCc1cccc2c1nc3ccccc3c2Nc4ccc(cc4)CC(=O)O.O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal 200mg/kg (200mg/kg)   Journal of Medicinal Chemistry. Vol. 21, Pg. 430, 1978.