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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:58, 5 December 2011 (Saving copy of the {{chembox}} taken from revid 455926560 of page Phosphoserine for the Chem/Drugbox validation project (updated: '').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 12:58, 5 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 455926560 of page Phosphoserine for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 455926560 of page Phosphoserine with values updated to verified values.
L-Phosphoserine
Skeletal formula
Ball-and-stick model
Names
IUPAC name (S)-2-Amino-3-(phosphonooxy)propionic acid
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
DrugBank
MeSH Phosphoserine
PubChem CID
UNII
InChI
  • InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1Key: BZQFBWGGLXLEPQ-REOHCLBHSA-N
  • InChI=1/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,​8,9)/t2-/m0/s1
SMILES
  • O=P(O)(O)OC(C(=O)O)N
Properties
Chemical formula C3H8NO6P
Molar mass 185.07 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