L-serine-O-phosphate   Click here for help

GtoPdb Ligand ID: 1411

Abbreviated name: L-SOP
Synonyms: LSOP
PDB Ligand
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 or derivative
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
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
Search UniChem for chemical match using the InChIKey BZQFBWGGLXLEPQ-REOHCLBHSA-N
Search UniChem for chemicals with the same backbone BZQFBWGGLXLEPQ
Wikipedia Phosphoserine

Product suppliers

View disclaimer

Tocris
O-Phospho-L-serine
Cat. No. 0238