Serine (data page)

The complete data for Serine (Template:V)
Skeletal 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: 200-274-3a  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 Flash point - 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

References

1. ^a 200-274-3 EINECS for Serine
2. ^a CID 617 from PubChemTemplate:EditAtWikidataTemplate:WikidataCheck
3. ^a CID 5951 from PubChemTemplate:EditAtWikidataTemplate:WikidataCheck