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Substance Name: Phenol, 2,6-bis(1,1-dimethylethyl)-4-(7-methyl-7H-1,2,4-triazolo(3,4-b)(1,3,4)thiadiazin-6-yl)-
RN: 117829-32-0
InChIKey: ANOBJAPSGSWTFL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H26-N4-O-S

Molecular Weight

  • 358.5074
 
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Names and Synonyms

Synonym

  • 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)-2-methyl-2H-s-triazolo(3,4-b)(1,3,4)thiadiazine

Systematic Name

  • Phenol, 2,6-bis(1,1-dimethylethyl)-4-(7-methyl-7H-1,2,4-triazolo(3,4-b)(1,3,4)thiadiazin-6-yl)-

Registry Numbers

CAS Registry Number

  • 117829-32-0

System Generated Number

  • 0117829320

Structure Descriptors

InChI

1S/C19H26N4OS/c1-11-15(22-23-10-20-21-17(23)25-11)12-8-13(18(2,3)4)16(24)14(9-12)19(5,6)7/h8-11,24H,1-7H3

InChIKey

ANOBJAPSGSWTFL-UHFFFAOYSA-N

Smiles

CC1C(=Nn2cnnc2S1)c3cc(c(c(c3)C(C)(C)C)O)C(C)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1200mg/kg (1200mg/kg)   United States Patent Document. Vol. #4891374,