Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyrrolo(3,2-f)(1,3)benzoxazine-9-carboxylic acid, 1,2,3,7-tetrahydro-2-(2-(diethylamino)ethyl)-8-methyl-, propyl ester
RN: 54436-10-1
InChIKey: SASQABACYYPTGE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H31-N3-O3

Molecular Weight

  • 373.4939
 
* 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

  • Pyrrolo(3,2-f)(1,3)benzoxazine-9-carboxylic acid, 1,2,3,7-tetrahydro-2-(2-(diethylamino)ethyl)-8-methyl-, propyl ester

Registry Numbers

CAS Registry Number

  • 54436-10-1

System Generated Number

  • 0054436101

Structure Descriptors

InChI

1S/C21H31N3O3/c1-5-12-26-21(25)19-15(4)22-17-8-9-18-16(20(17)19)13-24(14-27-18)11-10-23(6-2)7-3/h8-9,22H,5-7,10-14H2,1-4H3

InChIKey

SASQABACYYPTGE-UHFFFAOYSA-N

Smiles

CCCOC(=O)c1c([nH]c2c1c3c(cc2)OCN(C3)CCN(CC)CC)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 oral 1250mg/kg (1250mg/kg)   United States Patent Document. Vol. #3959270,