Serine (data page)

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The complete data for Serine

Image:Hight_setter_449px.gifSkeletal structure of L-serine 3D structure of L-serine		 General information

Chemical formula: C3H7NO3 
Molar mass: 105.09 g·mol-1
Systematic name:
-2-amino-3-hydroxypropanoic acid
Abbreviations: S, Ser
Synonyms:
none
Database data
SMILES: OCC(N)C(=O)O
InChI=1/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/f/h6H
 ATC: N/A  CAS: 56-45-1  DrugBank: N/A  EINECS: 200-274-3 [1]  PubChem: 617 (L)[2], 5951 (D)[3]
Physical properties
Structure
 Crystal data
 Spectral data
UV-Vis
 IR
 NMR
 MS
Phase behavior
 Solid properties
ρsolid: 1.537 g.cm-3
Tm: 228 °C
 Liquid properties
Gas properties
Hazard properties
MSDS N/A Main hazards:
- N/A
 NFPA 704
 Flash point
- N/A
 R/S statement
R: N/A
S: N/A
 RTECS number:
N/A
Chemical properties
XLogP: -2.912 pI: 5.68 pKa: 2.13, 9.05 Tautomers: -3.539 Hydrogen bond: donor - 3;   acceptor - 4;
Pharmacological properties
Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa)


[edit] References

  1. a  200-274-3 EINECS for Serine
  2. a  PubChem 617
  3. a  PubChem 5951
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