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Substance Name: DL-Serine, N-((phenylmethoxy)carbonyl)-, (3-(5-nitro-2-furanyl)-2-propenylidene)hydrazide
RN: 39978-40-0
InChIKey: ABYTZXRNJAFSTM-XXEWJBTFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-N4-O7

Molecular Weight

  • 402.3612
 
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Names and Synonyms

Synonyms

  • BRN 1302377
  • N(sup 1)-(N'-Carbobenzoxy(+-)seryl)-N(sup 2)-(5'-nitro-2'-furyl-acrylidene)hydrazine
  • N-((Phenylmethoxy)carbonyl)-DL-serine (3-(5-nitro-2-furanyl)-2-propenylidene)hydrazide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 39978-40-0

System Generated Number

  • 0039978400

Structure Descriptors

InChI

1S/C18H18N4O7/c23-11-15(20-18(25)28-12-13-5-2-1-3-6-13)17(24)21-19-10-4-7-14-8-9-16(29-14)22(26)27/h1-10,15,23H,11-12H2,(H,20,25)(H,21,24)/b7-4+,19-10+/t15-/m0/s1

InChIKey

ABYTZXRNJAFSTM-XXEWJBTFSA-N

Smiles

c1ccc(cc1)COC(=O)N[C@@H](CO)C(=O)N/N=C/C=C/c2ccc(o2)[N+](=O)[O-]

Toxicity

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