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Substance Name: Copper, bis(3,3'-dithiobis(D-valinato)-N,O)-, (SP-4-1)-
RN: 57596-07-3
InChIKey: JDYZYNCFVGHTMX-UHFFFAOYSA-L

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H18-Cu-N2-O4-S2

Molecular Weight

  • 357.9402
 
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Names and Synonyms

Synonyms

  • D-Penicillaminatoaquacopper
  • D-Valine, 3,3'-dithiobis-, copper complex

Systematic Name

  • Copper, bis(3,3'-dithiobis(D-valinato)-N,O)-, (SP-4-1)-

Registry Numbers

CAS Registry Number

  • 57596-07-3

System Generated Number

  • 0057596073

Structure Descriptors

InChI

1S/C10H20N2O4S2.Cu/c1-9(2,5(11)7(13)14)17-18-10(3,4)6(12)8(15)16;/h5-6H,11-12H2,1-4H3,(H,13,14)(H,15,16);/q;+2/p-2

InChIKey

JDYZYNCFVGHTMX-UHFFFAOYSA-L

Smiles

CC(C)(C(C(=O)[O-])N)SSC(C)(C)C(C(=O)[O-])N.[Cu+2]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous > 80mg/kg (80mg/kg)   Journal of Medicinal Chemistry. Vol. 19, Pg. 135, 1976.