About: O-acetyl-L-serine zwitterion     Goto   Sponge   NotDistinct   Permalink

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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
  • O-acetyl-L-serine zwitterion (en)
skos:prefLabel
  • O-acetyl-L-serine zwitterion (en)
name
  • O-acetyl-L-serine zwitterion (en)
isomeric SMILES
stereoisomer of
isomeric SMILES
  • CC(=O)OC[C@H](N)C(=O)O
stereoisomer of
MassBank accession ID
MassBank accession ID
  • MSBNK-Kazusa-KZ000254
  • MSBNK-Kazusa-KZ000255
  • MSBNK-RIKEN-PR010115
  • MSBNK-RIKEN-PR100272
instance of
part of
instance of
part of
subclass of
subclass of
Probes And Drugs ID
Human Metabolome Database ID
CAS Registry Number
canonical SMILES
InChI
InChIKey
chemical formula
ChEBI ID
ChEBI ID
Probes And Drugs ID
  • PD016282
Human Metabolome Database ID
  • HMDB0003011
CAS Registry Number
  • 5147-00-2
canonical SMILES
  • CC(=O)OCC(N)C(=O)O
InChI
  • InChI=1S/C5H9NO4/c1-3(7)10-2-4(6)5(8)9/h4H,2,6H2,1H3,(H,8,9)/t4-/m0/s1
InChIKey
  • VZXPDPZARILFQX-BYPYZUCNSA-N
chemical formula
  • C₅H₉NO₄
ChEBI ID
  • 58340
Cannabis Database ID
Cannabis Database ID
  • 004946
skos:altLabel
  • (2S)-3-acetoxy-2-azaniumylpropanoate (en)
mass
mass
tautomer of
tautomer of
is about of
is stereoisomer of of
is stereoisomer of of
is has part(s) of
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