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Substance Name: 2-Oxazolidinone, 3-(3-(hexahydro-1H-azepin-1-yl)propyl)-4-(2-methylpropyl)-5-phenyl-, (4R-trans)-
RN: 105306-37-4
InChIKey: DQNMZSIJHFEYTM-NHCUHLMSSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H34-N2-O2

Molecular Weight

  • 358.5226
 
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Names and Synonyms

Synonym

  • MLV 6977D

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 105306-37-4

System Generated Number

  • 0105306374

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-NHCUHLMSSA-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 26400ug/kg (26.4mg/kg)   Drugs of the Future. Vol. 13, Pg. 455, 1988.