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Substance Name: 2-Butenoic acid, 2-hydroxy-4-oxo-4-phenyl-, 2-(1,2-dioxo-3-(triphenylphosphoranylidene)propyl)hydrazide, (Z)-
RN: 149990-82-9
InChIKey: KOCNBKFMZCMFRJ-HFTWOUSFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C31-H25-N2-O5-P

Molecular Weight

  • 536.5215
 
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Names and Synonyms

  • 2-Butenoic acid, 2-hydroxy-4-oxo-4-phenyl-, 2-(1,2-dioxo-3-(triphenylphosphoranylidene)propyl)hydrazide, (Z)-

Registry Numbers

CAS Registry Number

  • 149990-82-9

System Generated Number

  • 0149990829

Structure Descriptors

InChI

1S/C31H25N2O5P/c34-27(23-13-5-1-6-14-23)21-28(35)30(37)32-33-31(38)29(36)22-39(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22,35H,(H,32,37)(H,33,38)/b28-21-

InChIKey

KOCNBKFMZCMFRJ-HFTWOUSFSA-N

Smiles

c1ccc(cc1)C(=O)/C=C(/C(=O)NNC(=O)C(=O)C=P(c2ccccc2)(c3ccccc3)c4ccccc4)\O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 500mg/kg (500mg/kg)   Pharmaceutical Chemistry Journal Vol. 26, Pg. 575, 1992.
mouse LD oral > 500mg/kg (500mg/kg)   Pharmaceutical Chemistry Journal Vol. 26, Pg. 575, 1992.