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Substance Name: Phenol, 2-methoxy-4-(3-((1H-tetrazol-5-ylmethyl)thio)-1H-indol-2-yl)-
RN: 66355-05-3
InChIKey: AEKPLPDJXSSWDO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H15-N5-O2-S

Molecular Weight

  • 353.4045
 
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Names and Synonyms

Synonyms

  • 2-Methoxy-4-(3-((1H-tetrazol-5-ylmethyl)thio)-1H-indol-2-yl)phenol
  • BRN 1173898
  • LCS 26207

Systematic Name

  • Phenol, 2-methoxy-4-(3-((1H-tetrazol-5-ylmethyl)thio)-1H-indol-2-yl)-

Registry Numbers

CAS Registry Number

  • 66355-05-3

System Generated Number

  • 0066355053

Structure Descriptors

InChI

1S/C17H15N5O2S/c1-24-14-8-10(6-7-13(14)23)16-17(25-9-15-19-21-22-20-15)11-4-2-3-5-12(11)18-16/h2-8,18,23H,9H2,1H3,(H,19,20,21,22)

InChIKey

AEKPLPDJXSSWDO-UHFFFAOYSA-N

Smiles

COc1cc(ccc1O)c2c(c3ccccc3[nH]2)SCc4[nH]nnn4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 500mg/kg (500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 12, Pg. 525, 1977.