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Substance Name: DL-Leucine, N-((phenylmethoxy)carbonyl)-, (3-(5-nitro-2-furanyl)-2-propenylidene)hydrazide
RN: 39978-34-2
InChIKey: SGXYKWUAQIXLEU-DCBCSSNNSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H24-N4-O6

Molecular Weight

  • 428.4426
 
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Names and Synonyms

Synonyms

  • BRN 1302865
  • N(sup 1)-(Carbobenzoxy(+-)leucyl)-N(sup 2)-(5-nitro-2'-furylacrylidene)hydrazine
  • N-((Phenylmethoxy)carbonyl)-DL-leucine (3-(5-nitro-2-furanyl)-2-propenylidene)hydrazide

Systematic Name

  • DL-Leucine, N-((phenylmethoxy)carbonyl)-, (3-(5-nitro-2-furanyl)-2-propenylidene)hydrazide

Registry Numbers

CAS Registry Number

  • 39978-34-2

System Generated Number

  • 0039978342

Structure Descriptors

InChI

1S/C21H24N4O6/c1-15(2)13-18(23-21(27)30-14-16-7-4-3-5-8-16)20(26)24-22-12-6-9-17-10-11-19(31-17)25(28)29/h3-12,15,18H,13-14H2,1-2H3,(H,23,27)(H,24,26)/b9-6+,22-12+/t18-/m0/s1

InChIKey

SGXYKWUAQIXLEU-DCBCSSNNSA-N

Smiles

CC(C)C[C@@H](C(=O)N/N=C/C=C/c1ccc(o1)[N+](=O)[O-])NC(=O)OCc2ccccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 3200mg/kg (3200mg/kg)   United States Patent Document. Vol. #3847911,