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Substance Name: Butanediamide, N-hydroxy-N'-(4-(((((2-hydroxyethyl)amino)oxacetyl)amino)sulfonyl)phenyl)-
RN: 85877-98-1
InChIKey: IHERKYIIZPUVIQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H18-N4-O8-S

Molecular Weight

  • 402.3822
 
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Names and Synonyms

Synonym

  • N-Hydroxy-N'-(4-(((((2-hydroxyethyl)amino)oxacetyl)amino)sulfonyl)phenyl)butanediamide

Systematic Name

  • Butanediamide, N-hydroxy-N'-(4-(((((2-hydroxyethyl)amino)oxacetyl)amino)sulfonyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 85877-98-1

System Generated Number

  • 0085877981

Structure Descriptors

InChI

1S/C14H18N4O8S/c19-8-7-15-13(22)14(23)18-27(25,26)10-3-1-9(2-4-10)16-11(20)5-6-12(21)17-24/h1-4,19,24H,5-8H2,(H,15,22)(H,16,20)(H,17,21)(H,18,23)

InChIKey

IHERKYIIZPUVIQ-UHFFFAOYSA-N

Smiles

c1cc(ccc1NC(=O)CCC(=O)NO)S(=O)(=O)NC(=O)C(=O)NCCO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 5240mg/kg (5240mg/kg)   Farmatsevtichnii Zhurnal Vol. (1), Pg. 44, 1983.