About: 7-{4-[anilino(oxo)methyl]-2-(4-fluorophenyl)-3-phenyl-5-propan-2-yl-1-pyrrolyl}-3,5-dihydroxyheptanoic acid     Goto   Sponge   NotDistinct   Permalink

An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

group of stereoisomers

AttributesValues
rdf:type
description
  • group of stereoisomers (en)
  • група стереоізомерів (uk)
  • groep van stereo-isomeren (nl)
  • grupa stereoizomerów (pl)
  • Gruppe von Stereoisomeren (de)
  • groupe de stréréoisomères (fr)
  • группа стереоизомеров (ru)
rdfs:label
  • kwas 7-{4-[anilino(okso)metylo]-2--(4-fluorofenylo)-3-fenylo-5-propan-2-ylo-1-pirolilo}-3,5-dihydroksyheptanowy (pl)
  • 7-{4-[anilino(oxo)methyl]-2-(4-fluorophenyl)-3-phenyl-5-propan-2-yl-1-pyrrolyl}-3,5-dihydroxyheptanoic acid (en)
skos:prefLabel
  • kwas 7-{4-[anilino(okso)metylo]-2--(4-fluorofenylo)-3-fenylo-5-propan-2-ylo-1-pirolilo}-3,5-dihydroksyheptanowy (pl)
  • 7-{4-[anilino(oxo)methyl]-2-(4-fluorophenyl)-3-phenyl-5-propan-2-yl-1-pyrrolyl}-3,5-dihydroxyheptanoic acid (en)
name
  • kwas 7-{4-[anilino(okso)metylo]-2--(4-fluorofenylo)-3-fenylo-5-propan-2-ylo-1-pirolilo}-3,5-dihydroksyheptanowy (pl)
  • 7-{4-[anilino(oxo)methyl]-2-(4-fluorophenyl)-3-phenyl-5-propan-2-yl-1-pyrrolyl}-3,5-dihydroxyheptanoic acid (en)
instance of
instance of
subclass of
subclass of
UniChem compound ID
Probes And Drugs ID
CAS Registry Number
canonical SMILES
InChI
InChIKey
chemical formula
DSSTox substance ID
UNII
ChemSpider ID
PubChem CID
ChEBI ID
DSSTOX compound identifier
ChemSpider ID
PubChem CID
ChEBI ID
UniChem compound ID
  • 26017436
Probes And Drugs ID
  • PD075665
CAS Registry Number
  • 110862-48-1
canonical SMILES
  • CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4
InChI
  • InChI=1S/C33H35FN2O5/c1-21(2)31-30(33(41)35-25-11-7-4-8-12-25)29(22-9-5-3-6-10-22)32(23-13-15-24(34)16-14-23)36(31)18-17-26(37)19-27(38)20-28(39)40/h3-16,21,26-27,37-38H,17-20H2,1-2H3,(H,35,41)(H,39,40)
InChIKey
  • XUKUURHRXDUEBC-UHFFFAOYSA-N
chemical formula
  • C₃₃H₃₅FN₂O₅
DSSTox substance ID
  • DTXSID60274003
UNII
  • 36TN91XZ0V
ChemSpider ID
  • 2163
PubChem CID
  • 2250
ChEBI ID
  • 94450
DSSTOX compound identifier
  • DTXCID70196489
mass
mass
is owl:sameAs of
is about of
is subclass of of
is subclass of of
Faceted Search & Find service v1.16.117 as of May 05 2024


Alternative Linked Data Documents: ODE     Content Formats:   [cxml] [csv]     RDF   [text] [turtle] [ld+json] [rdf+json] [rdf+xml]     ODATA   [atom+xml] [odata+json]     Microdata   [microdata+json] [html]    About   
This material is Open Knowledge   W3C Semantic Web Technology [RDF Data] Valid XHTML + RDFa
OpenLink Virtuoso version 07.20.3239 as of May 5 2024, on Linux (x86_64-centos_6-linux-gnu), Single-Server Edition (378 GB total memory, 190 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2024 OpenLink Software