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Substance Name: Cystine, N,N-bis(2-quinoxaloyl)-, L-
RN: 5569-97-1
InChIKey: PEPWIWUOQKCPTL-PMACEKPBSA-N

Molecular Formula

  • C24-H20-N6-O6-S2

Molecular Weight

  • 552.59
 
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Names and Synonyms

Synonyms

  • BRN 0736566
  • N,N-Bis-(2-quinoxaloyl)-L-cystine
  • NSC 95222

Systematic Name

  • Cystine, N,N-bis(2-quinoxaloyl)-, L-

Registry Numbers

CAS Registry Number

  • 5569-97-1

System Generated Number

  • 0005569971

Structure Descriptors

InChI

1S/C24H20N6O6S2/c31-21(17-9-25-13-5-1-3-7-15(13)27-17)29-19(23(33)34)11-37-38-12-20(24(35)36)30-22(32)18-10-26-14-6-2-4-8-16(14)28-18/h1-10,19-20H,11-12H2,(H,29,31)(H,30,32)(H,33,34)(H,35,36)/t19-,20-/m0/s1

InChIKey

PEPWIWUOQKCPTL-PMACEKPBSA-N

Smiles

c12c(ncc(n1)C(N[C@@H](CSSC[C@H](NC(c1nc3c(cccc3)nc1)=O)C(O)=O)C(O)=O)=O)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04194,