L-serine-O-phosphate

Ligand id: 1411

Name: L-serine-O-phosphate

Abbreviated name: L-SOP

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 4
Rotatable bonds 4
Topological polar surface area 139.89
Molecular weight 185.01
XLogP -5.19
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Metabolite or derivative
IUPAC Name
(2S)-2-amino-3-phosphonooxypropanoic acid
International Nonproprietary Names
INN number INN
6888 dexfosfoserine
Synonyms
LSOP
Database Links
BindingDB Ligand 17664
CAS Registry No. 407-41-0 (source: Scifinder)
ChEBI CHEBI:15811
ChEMBL Ligand CHEMBL284377
DrugBank Ligand DB04522
Human Metabolome Database HMDB00272
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
Wikipedia Phosphoserine