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Substance Name: Urea, 1-(4,7-dimethoxy-6-(2-(dimethylamino)propoxy)-5-benzofuranyl)-3-methyl-, hydrate (8:1)
RN: 102433-24-9
InChIKey: MLRRKVRGOSJVAR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H25-N3-O5.1/8H2-O

Molecular Weight

  • 369.4153
 
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Names and Synonyms

Synonym

  • N-(4,7-Dimethoxy-6-(2-(dimethylamino)propoxy)-5-benzofuranyl)-N'-methylurea hydrate

Systematic Name

  • Urea, 1-(4,7-dimethoxy-6-(2-(dimethylamino)propoxy)-5-benzofuranyl)-3-methyl-, hydrate (8:1)

Registry Numbers

CAS Registry Number

  • 102433-24-9

System Generated Number

  • 0102433249

Molecular Formulas

Molecular Formula

  • C17-H25-N3-O5.1/8H2-O

Molecular Formula Fragments

  • C17-H25-N3-O5
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C17H25N3O5.H2O/c1-10(20(3)4)9-25-15-12(19-17(21)18-2)13(22-5)11-7-8-24-14(11)16(15)23-6;/h7-8,10H,9H2,1-6H3,(H2,18,19,21);1H2

InChIKey

MLRRKVRGOSJVAR-UHFFFAOYSA-N

Smiles

N(c1c(c2ccoc2c(c1OC[C@@H](C)N(C)C)OC)OC)C(=O)NC.O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 44mg/kg (44mg/kg)   Journal of Medicinal Chemistry. Vol. 24, Pg. 159, 1981.