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Substance Name: 2-Propanol, 1-(2-methoxyphenoxy)-3-((1-phenyl-1H-tetrazol-5-yl)thio)-
RN: 133506-59-9
InChIKey: SMKPOESELVBZKS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H18-N4-O3-S

Molecular Weight

  • 358.4202
 
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Names and Synonyms

Synonym

  • 1-(2-Methoxyphenoxy)-3-((1-phenyl-1H-tetrazol-5-yl)thio)-2-propanol

Systematic Name

  • 2-Propanol, 1-(2-methoxyphenoxy)-3-((1-phenyl-1H-tetrazol-5-yl)thio)-

Registry Numbers

CAS Registry Number

  • 133506-59-9

System Generated Number

  • 0133506599

Structure Descriptors

InChI

1S/C17H18N4O3S/c1-23-15-9-5-6-10-16(15)24-11-14(22)12-25-17-18-19-20-21(17)13-7-3-2-4-8-13/h2-10,14,22H,11-12H2,1H3

InChIKey

SMKPOESELVBZKS-UHFFFAOYSA-N

Smiles

COc1ccccc1OCC(CSc2nnnn2c3ccccc3)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   Cesko-Slovenska Farmacie. Vol. 39, Pg. 294, 1990.