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Substance Name: 1,3-Oxazine, tetrahydro-6-(methoxymethyl)-3-((4-methylphenyl)sulfonyl)-2-phenyl-
RN: 40930-35-6
InChIKey: HKGYGXXBCOIDHR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-N-O4-S

Molecular Weight

  • 361.4597
 
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Names and Synonyms

Synonyms

  • Methoxymethyl-6 p-tolylsulfonyl-3 phenyl-2 tetrahydro m-oxazine
  • Methoxymethyl-6 p-tolylsulfonyl-3 phenyl-2 tetrahydro m-oxazine [French]
  • Tetrahydro-6-(methoxymethyl)-3-((4-methylphenyl)sulfonyl)-2-phenyl-1,3-oxazine

Systematic Name

  • 1,3-Oxazine, tetrahydro-6-(methoxymethyl)-3-((4-methylphenyl)sulfonyl)-2-phenyl-

Registry Numbers

CAS Registry Number

  • 40930-35-6

System Generated Number

  • 0040930356

Structure Descriptors

InChI

1S/C19H23NO4S/c1-15-8-10-18(11-9-15)25(21,22)20-13-12-17(14-23-2)24-19(20)16-6-4-3-5-7-16/h3-11,17,19H,12-14H2,1-2H3

InChIKey

HKGYGXXBCOIDHR-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)S(=O)(=O)N2CCC(OC2c3ccccc3)COC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 2gm/kg (2000mg/kg)   French Demande Patent Document. Vol. #2131888,