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The complete data for Serine

General information

Chemical formula: C₃H₇N O₃
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

ρ_solid: 1.537 g.cm^-3
T_m: 228 °C

Liquid properties

Gas properties

Hazard properties

MSDS N/A

Main hazards:

- N/A

NFPA 704

0

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

pK_a: 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

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