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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 14:33, 21 November 2011 (Saving copy of the {{chembox}} taken from revid 455922307 of page Homoserine for the Chem/Drugbox validation project (updated: 'ChEMBL').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 14:33, 21 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 455922307 of page Homoserine for the Chem/Drugbox validation project (updated: 'ChEMBL').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 455922307 of page Homoserine with values updated to verified values.
L-Homoserine
Skeletal formula
Skeletal formula
Ball-and-stick model of the zwitterion
Ball-and-stick model of the zwitterion
Names
IUPAC name (S)-2-Amino-4-hydroxybutanoic acid
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
PubChem CID
InChI
  • InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)Key: UKAUYVFTDYCKQA-UHFFFAOYSA-N
  • InChI=1/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)Key: UKAUYVFTDYCKQA-UHFFFAOYAZ
SMILES
  • O=C(O)C(N)CCO
Properties
Chemical formula C4H9NO3
Molar mass 119.12 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
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