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Serine (data page)

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Chemical data page
The complete data for Serine ()
Skeletal structure of L-serine 3D structure of L-serineGeneral informationChemical formula: C3H7NO3
Molar mass: 105.09 g·mol
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/ACAS: 56-45-1DrugBank: N/AEINECS: 200-274-3PubChem: 617 (L), 5951 (D)
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
Tm: 228 °C
Liquid properties
Gas properties
Hazard properties
MSDS N/AMain hazards:- N/ANFPA 704Flash point- N/ARTECS number:
N/A
Chemical properties
XLogP: -2.912pI: 5.68pKa: 2.13, 9.05Tautomers: -3.539Hydrogen bond: donor - 3;  acceptor - 4
Pharmacological properties
  This box:   

References

  1. ^a 200-274-3 EINECS for Serine
  2. ^a CID 617 from PubChem
  3. ^a CID 5951 from PubChem
Encoded (proteinogenic) amino acids
General topics
Unspecified L-amino acid
By properties
Aliphatic
Aromatic
Polar, uncharged
Positive charge (pKa)
Negative charge (pKa)
Category: