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Substance Name: 4-Thiazoleacetic acid, 2,2'-(carboxyldiimino)bis(alpha-(methoxyimino)-, dimethyl ester, (Z,Z)-
RN: 84245-84-1
InChIKey: ODMJIQJYAXNIBW-UPVMUGGESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H16-N6-O7-S2

Molecular Weight

  • 456.4584
 
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Names and Synonyms

Synonym

  • Dimethyl (Z,Z)-2,2'-(carboxyldiimino)bis(alpha-(methoxyimino)-4-thiazoleacetate)

Systematic Name

  • 4-Thiazoleacetic acid, 2,2'-(carboxyldiimino)bis(alpha-(methoxyimino)-, dimethyl ester, (Z,Z)-

Registry Numbers

CAS Registry Number

  • 84245-84-1

System Generated Number

  • 0084245841

Structure Descriptors

InChI

1S/C15H16N6O7S2/c1-25-11(22)9(20-27-3)7-5-29-14(16-7)18-13(24)19-15-17-8(6-30-15)10(21-28-4)12(23)26-2/h5-6H,1-4H3,(H2,16,17,18,19,24)/b20-9-,21-10-

InChIKey

ODMJIQJYAXNIBW-UPVMUGGESA-N

Smiles

COC(=O)/C(=N\OC)/c1nc(sc1)NC(=O)Nc2scc(n2)/C(=N/OC)/C(=O)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4532137,