Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Oxazolidinone, 3-(3-(hexahydro-1H-azepin-1-yl)propyl)-4-(2-methylpropyl)-5-phenyl-, (4R-cis)-
RN: 105306-35-2
InChIKey: DQNMZSIJHFEYTM-RTWAWAEBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H34-N2-O2

Molecular Weight

  • 358.5226
 
* 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

  • MLV 6976D

Systematic Name

  • 2-Oxazolidinone, 3-(3-(hexahydro-1H-azepin-1-yl)propyl)-4-(2-methylpropyl)-5-phenyl-, (4R-cis)-

Registry Numbers

CAS Registry Number

  • 105306-35-2

System Generated Number

  • 0105306352

Structure Descriptors

InChI

1S/C22H34N2O2/c1-18(2)17-20-21(19-11-6-5-7-12-19)26-22(25)24(20)16-10-15-23-13-8-3-4-9-14-23/h5-7,11-12,18,20-21H,3-4,8-10,13-17H2,1-2H3/t20-,21+/m1/s1

InChIKey

DQNMZSIJHFEYTM-RTWAWAEBSA-N

Smiles

CC(C)C[C@@H]1[C@@H](OC(=O)N1CCCN2CCCCCC2)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 32900ug/kg (32.9mg/kg)   Drugs of the Future. Vol. 13, Pg. 455, 1988.