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Substance Name: Urea, N-(5,6-dihydro-6-(phenoxymethyl)-4H-1,3-oxazin-2-yl)-N,N'-dimethyl-
RN: 56558-58-8
InChIKey: AJCYILKYVFCXTH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H19-N3-O3

Molecular Weight

  • 277.3221
 
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Names and Synonyms

Synonym

  • N-(5,6-Dihydro-6-(phenoxymethyl)-4H-1,3-oxazin-2-yl)-N,N'-dimethylurea

Systematic Name

  • Urea, N-(5,6-dihydro-6-(phenoxymethyl)-4H-1,3-oxazin-2-yl)-N,N'-dimethyl-

Registry Numbers

CAS Registry Number

  • 56558-58-8

System Generated Number

  • 0056558588

Structure Descriptors

InChI

1S/C14H19N3O3/c1-15-13(18)17(2)14-16-9-8-12(20-14)10-19-11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3,(H,15,18)

InChIKey

AJCYILKYVFCXTH-UHFFFAOYSA-N

Smiles

CNC(=O)N(C)C1=NCCC(O1)COc2ccccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LDLo oral 1900mg/kg (1900mg/kg)   French Demande Patent Document. Vol. #2224139,