About: {[(5S)-5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-[(1E)-prop-1-en-1-ylimino]cyclohex-1-en-1-yl]amino}acetic acid     Goto   Sponge   NotDistinct   Permalink

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

chemical compound

AttributesValues
rdf:type
description
  • composto chimico (it)
  • химическое соединение (ru)
  • chemical compound (en)
  • composé chimique (fr)
  • תרכובת (he)
  • kemisk forbindelse (da)
  • compositum chemicum (la)
  • chemische Verbindung (de)
  • քիմիական միացություն (hy)
  • chemická sloučenina (cs)
  • chemická zlúčenina (sk)
  • chemische verbinding (nl)
  • kemia kombinaĵo (eo)
  • związek chemiczny (pl)
  • chemical compound (en-ca)
  • chemical compound (en-gb)
  • chemiese verbinding (af)
  • chemische Verbindung (de-ch)
  • component quimic (oc)
  • compost químic (ca)
  • composto químico (gl)
  • composto químico (pt)
  • composto químico (pt-br)
  • compuesto quimico (an)
  • compuestu químicu (ast)
  • compus chimic (ro)
  • kemiallinen yhdiste (fi)
  • kjemisk forbindelse (nb)
  • kjemisk sambinding (nn)
  • komponim kimik (sq)
  • konposatu kimiko (eu)
  • senyawa kimia (id)
  • ķīmisks savienojums (lv)
  • хімічна сполука (uk)
  • مركب كيميائي (ar)
  • রাসায়নিক যৌগ (bn)
  • compuesto químico (es)
  • payvastagii khimiyaviy (tg-latn)
  • пайвастагии химиявӣ (tg-cyrl)
  • chemesch Verbindung (lb)
rdfs:label
  • {[(5S)-5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-[(1E)-prop-1-en-1-ylimino]cyclohex-1-en-1-yl]amino}acetic acid (en)
skos:prefLabel
  • {[(5S)-5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-[(1E)-prop-1-en-1-ylimino]cyclohex-1-en-1-yl]amino}acetic acid (en)
name
  • {[(5S)-5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-[(1E)-prop-1-en-1-ylimino]cyclohex-1-en-1-yl]amino}acetic acid (en)
isomeric SMILES
stereoisomer of
isomeric SMILES
  • C/C=C/N=C1C[C@](O)(CO)CC(NCC(=O)O)=C1OC
stereoisomer of
instance of
instance of
subclass of
subclass of
found in taxon
found in taxon
canonical SMILES
InChI
InChIKey
chemical formula
canonical SMILES
  • O=C(O)CNC1=C(OC)C(=NC=CC)CC(O)(CO)C1
InChI
  • InChI=1S/C13H20N2O5/c1-3-4-14-9-5-13(19,8-16)6-10(12(9)20-2)15-7-11(17)18/h3-4,15-16,19H,5-8H2,1-2H3,(H,17,18)/b4-3+,14-9?/t13-/m1/s1
InChIKey
  • OMPMQQQHTAPTHR-VGBOJRIASA-N
chemical formula
  • C₁₃H₂₀N₂O₅
mass
mass
is about of
is stereoisomer of of
is stereoisomer of of
is main subject of
is main subject of
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