benzylserine   

GtoPdb Ligand ID: 4500

Synonyms: O-benzyl-L-serine
Compound class: Synthetic organic
2D Structure
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Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 72.55
Molecular weight 195.09
XLogP -1.73
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
Canonical SMILES NC(C(=O)O)COCc1ccccc1
Isomeric SMILES N[C@H](C(=O)O)COCc1ccccc1
InChI InChI=1S/C10H13NO3/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1
InChI Key IDGQXGPQOGUGIX-VIFPVBQESA-N
References
1. Grewer C, Grabsch E. (2004)
New inhibitors for the neutral amino acid transporter ASCT2 reveal its Na+-dependent anion leak.
J. Physiol. (Lond.), 557 (Pt 3): 747-59. [PMID:15107471]