Serine (data page)

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The complete data for Serine
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Skeletal structure of L-serine 3D structure of L-serine
General information
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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: 200-274-3a  PubChem: 617 (L)a, 5951 (D)a
Physical properties
Structure
Crystal data
Spectral data
UV-Vis
IR
NMR
MS
- Masses of main fragments:
GMD MS Spectrum
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
Flammability (red): no hazard code Health (blue): no hazard code Reactivity (yellow): no hazard code Special hazards (white): no codeNFPA 704 four-colored diamond
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)


References[edit]

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