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Substance Name: Semioxamazide, 5-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)-1-(p-tolylsulfonyl)-, L-(+)-threo-
RN: 60199-34-0
InChIKey: MNLOVMYVUIRREV-HOTGVXAUSA-N

Molecular Formula

  • C18-H20-N4-O8-S

Molecular Weight

  • 452.442
 
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Names and Synonyms

  • Semioxamazide, 5-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)-1-(p-tolylsulfonyl)-, L-(+)-threo-

Registry Numbers

CAS Registry Number

  • 60199-34-0

System Generated Number

  • 0060199340

Structure Descriptors

InChI

1S/C18H20N4O8S/c1-11-2-8-14(9-3-11)31(29,30)21-20-18(26)17(25)19-15(10-23)16(24)12-4-6-13(7-5-12)22(27)28/h2-9,15-16,21,23-24H,10H2,1H3,(H,19,25)(H,20,26)/t15-,16-/m0/s1

InChIKey

MNLOVMYVUIRREV-HOTGVXAUSA-N

Smiles

Cc1ccc(cc1)S(=O)(=O)NNC(=O)C(=O)N[C@@H](CO)[C@H](c2ccc(cc2)[N+](=O)[O-])O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 oral 3250mg/kg (3250mg/kg)   Farmatsevtichnii Zhurnal Vol. 31(2), Pg. 35, 1976.