L-serine   

GtoPdb Ligand ID: 726

Abbreviated name: L-Ser
2D Structure
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Physico-chemical Properties
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
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
Compound class Metabolite or derivative
IUPAC Name
(2S)-2-amino-3-hydroxypropanoic acid
International Nonproprietary Names
INN number INN
6170 serine
Database Links
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
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Search PubMed clinical trials serine
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Search UniChem for chemical match using the InChIKey MTCFGRXMJLQNBG-REOHCLBHSA-N
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Wikipedia Serine

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Tocris
L-Serine
Cat. No. 0227