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Substance Name: 1H-Indole-3-acetic acid, 1-(2-(hydroxyamino)-2-oxoethyl)-5-methoxy-2-methyl-, methyl ester
RN: 57846-30-7
InChIKey: UXTMTJXKVCLNFW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H18-N2-O5

Molecular Weight

  • 306.3162
 
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Names and Synonyms

Synonyms

  • 5-22-05-00244 (Beilstein Handbook Reference)
  • Acido 2-metil-5-metossi-3-(carbometossi-metil)-1-indolilacetoidrossammico
  • Acido 2-metil-5-metossi-3-(carbometossi-metil)-1-indolilacetoidrossammico [Italian]
  • BRN 0445980
  • Methyl 1-(2-(hydroxyamino)-2-oxoethyl)-5-methoxy-2-methyl-1H-indole-3-acetate

Systematic Name

  • 1H-Indole-3-acetic acid, 1-(2-(hydroxyamino)-2-oxoethyl)-5-methoxy-2-methyl-, methyl ester

Registry Numbers

CAS Registry Number

  • 57846-30-7

System Generated Number

  • 0057846307

Structure Descriptors

InChI

1S/C15H18N2O5/c1-9-11(7-15(19)22-3)12-6-10(21-2)4-5-13(12)17(9)8-14(18)16-20/h4-6,20H,7-8H2,1-3H3,(H,16,18)

InChIKey

UXTMTJXKVCLNFW-UHFFFAOYSA-N

Smiles

Cc1c(c2cc(ccc2n1CC(=O)NO)OC)CC(=O)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 40mg/kg (40mg/kg)   Bollettino Chimico Farmaceutico. Vol. 114, Pg. 309, 1975.