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Substance Name: Acetohydroxamic acid, N-(p-(p-chlorophenoxy)phenyl)-O-beta-D-glucopyranosyl-, hydrate (2:1)
RN: 98911-23-0
InChIKey: APHNZXBLCZOYGF-NNZJJMFZSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C20-H22-Cl-N-O8.1/2H2-O

Molecular Weight

  • 475.875
 
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Names and Synonyms

Synonyms

  • beta-D-Glucopyranose, 1-((acetyl(4-(4-chlorophenoxy)phenyl)amino)oxy)-1-deoxy-
  • CCRIS 5394
  • N-(p-(p-Chlorophenoxy)phenyl)-O-beta-D-glucopyranosylacetohydroxamic acid hydrate (2:1)
  • N-Acetyl-4-(4-chlorophenoxy)anilino-beta-D-glucopyranoside hemihydrate

Systematic Names

  • Acetohydroxamic acid, N-(p-(p-chlorophenoxy)phenyl)-O-beta-D-glucopyranosyl-, hydrate (2:1)
  • N-Acetyl-4-(4-chlorophenoxy)anilino beta-D-glycopyranoside

Registry Numbers

CAS Registry Number

  • 98911-23-0

System Generated Number

  • 0098911230

Molecular Formulas

Molecular Formula

  • C20-H22-Cl-N-O8.1/2H2-O

Molecular Formula Fragments

  • C20-H22-Cl-N-O8
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C20H22ClNO8.2H2O/c1-11(24)22(30-20-19(27)18(26)17(25)16(10-23)29-20)13-4-8-15(9-5-13)28-14-6-2-12(21)3-7-14;;/h2-9,16-20,23,25-27H,10H2,1H3;2*1H2/t16-,17-,18+,19-,20+;;/m1../s1

InChIKey

APHNZXBLCZOYGF-NNZJJMFZSA-N

Smiles

C(N(c1ccc(cc1)Oc1ccc(cc1)Cl)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@H](O1)CO)(C)=O.O.O