L-serine   Click here for help

GtoPdb Ligand ID: 726

Abbreviated name: L-Ser
PDB Ligand
Compound class: Metabolite
Click here for help
2D Structure
Click here for help
Click here for structure editor
Physico-chemical Properties
Click here for help
Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 2
Topological polar surface area 83.55
Molecular weight 105.04
XLogP -3.96
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
Click here for help
Canonical SMILES OCC(C(=O)O)N
Isomeric SMILES OC[C@@H](C(=O)O)N
InChI InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1
InChI Key MTCFGRXMJLQNBG-REOHCLBHSA-N
Classification Click here for help
Compound class Metabolite
IUPAC Name Click here for help
(2S)-2-amino-3-hydroxypropanoic acid
International Nonproprietary Names Click here for help
INN number INN
6170 serine
Database Links Click here for help
Specialist databases
GPCRdb Ligand L-serine
Other databases
CAS Registry No. 56-45-1 (source: DrugBank)
ChEBI CHEBI:17115
ChEMBL Ligand CHEMBL11298
DrugBank Ligand DB00133
DrugCentral Ligand 4127
GtoPdb PubChem SID 135651510
Immunopaedia Search serine
PubChem CID 5951
RCSB PDB Ligand SER
Search Google for chemical match using the InChIKey MTCFGRXMJLQNBG-REOHCLBHSA-N
Search Google for chemicals with the same backbone MTCFGRXMJLQNBG
Search PubMed clinical trials serine
Search PubMed titles serine
Search PubMed titles/abstracts serine
UniChem Compound Search for chemical match using the InChIKey MTCFGRXMJLQNBG-REOHCLBHSA-N
UniChem Connectivity Search for chemical match using the InChIKey MTCFGRXMJLQNBG-REOHCLBHSA-N
Wikipedia Serine

Product suppliers

View disclaimer

Tocris
L-Serine (links to external site)
Cat. No. 0227