L-serine-O-phosphate   Click here for help

GtoPdb Ligand ID: 1411

Abbreviated name: L-SOP
Synonyms: LSOP
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 7
Hydrogen bond donors 4
Rotatable bonds 4
Topological polar surface area 139.89
Molecular weight 185.01
XLogP -5.18
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
Click here for help
Canonical SMILES OC(=O)C(COP(=O)(O)O)N
Isomeric SMILES OC(=O)[C@H](COP(=O)(O)O)N
InChI InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1
InChI Key BZQFBWGGLXLEPQ-REOHCLBHSA-N
Classification Click here for help
Compound class Metabolite
IUPAC Name Click here for help
(2S)-2-amino-3-phosphonooxypropanoic acid
International Nonproprietary Names Click here for help
INN number INN
6888 dexfosfoserine
Synonyms Click here for help
LSOP
Database Links Click here for help
Specialist databases
GPCRdb Ligand L-serine-O-phosphate
Other databases
BindingDB Ligand 17664
CAS Registry No. 407-41-0 (source: Scifinder)
ChEBI CHEBI:15811
ChEMBL Ligand CHEMBL284377
DrugBank Ligand DB04522
DrugCentral Ligand 4120
GtoPdb PubChem SID 135651511
PubChem CID 68841
RCSB PDB Ligand SEP
Search Google for chemical match using the InChIKey BZQFBWGGLXLEPQ-REOHCLBHSA-N
Search Google for chemicals with the same backbone BZQFBWGGLXLEPQ
Search PubMed clinical trials dexfosfoserine
Search PubMed titles dexfosfoserine
Search PubMed titles/abstracts dexfosfoserine
UniChem Compound Search for chemical match using the InChIKey BZQFBWGGLXLEPQ-REOHCLBHSA-N
UniChem Connectivity Search for chemical match using the InChIKey BZQFBWGGLXLEPQ-REOHCLBHSA-N
Wikipedia Phosphoserine

Product suppliers

View disclaimer

Tocris
O-Phospho-L-serine (links to external site)
Cat. No. 0238