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Substance Name: 2-Butenoic acid, 4-((5-methyl-1,3,4-thiadiazol-2-yl)amino)-4-oxo-
RN: 92340-62-0
InChIKey: HFVBPZSRKLSUOJ-NSCUHMNNSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C7-H7-N3-O3-S

Molecular Weight

  • 213.216
 
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Names and Synonyms

Synonym

  • 4-((5-Methyl-1,3,4-thiadiazol-2-yl)amino)-4-oxo-2-butenoic acid

Systematic Name

  • 2-Butenoic acid, 4-((5-methyl-1,3,4-thiadiazol-2-yl)amino)-4-oxo-

Registry Numbers

CAS Registry Number

  • 92340-62-0

System Generated Number

  • 0092340620

Structure Descriptors

InChI

1S/C7H7N3O3S/c1-4-9-10-7(14-4)8-5(11)2-3-6(12)13/h2-3H,1H3,(H,12,13)(H,8,10,11)/b3-2+

InChIKey

HFVBPZSRKLSUOJ-NSCUHMNNSA-N

Smiles

c1(sc(C)nn1)NC(\C=C\C(O)=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 720mg/kg (720mg/kg)   Farmatsevtichnii Zhurnal Vol. (5), Pg. 26, 1983.