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Substance Name: 4-Thiazolidinone, 3,3'-(1,2-ethanediyl)bis(2-(2-pyridinyl)-, (R*,S*)-
RN: 131420-42-3
InChIKey: MFVGYQUBEXCALL-QZTJIDSGSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-N4-O2-S2

Molecular Weight

  • 386.4982
 
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Names and Synonyms

Synonyms

  • (R*,S*)-3,3'-(1,2-Ethanediyl)bis(2-(2-pyridinyl)-4-thiazolidinone)
  • BRN 4239697

Systematic Name

  • 4-Thiazolidinone, 3,3'-(1,2-ethanediyl)bis(2-(2-pyridinyl)-, (R*,S*)-

Registry Numbers

CAS Registry Number

  • 131420-42-3

System Generated Number

  • 0131420423

Structure Descriptors

InChI

1S/C18H18N4O2S2/c23-15-11-25-17(13-5-1-3-7-19-13)21(15)9-10-22-16(24)12-26-18(22)14-6-2-4-8-20-14/h1-8,17-18H,9-12H2/t17-,18-/m1/s1

InChIKey

MFVGYQUBEXCALL-QZTJIDSGSA-N

Smiles

c1ccnc(c1)[C@@H]2N(C(=O)CS2)CCN3[C@H](SCC3=O)c4ccccn4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 25, Pg. 569, 1990.