O-benzyl-L-tyrosine

O-benzyl-L-tyrosine is a chemical compound registered under number CAS 16652-64-5, with the molecular formula C₁₆H₁₇NO₃, and a molar mass of 271.31 g/mol.

The molecule contains 37 atoms connected by 38 chemical bonds. The full systematic IUPAC name of this compound is (2S)-2-amino-3-(4-phenylmethoxyphenyl)propanoic acid. The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.

In terms of physicochemical properties, the partition coefficient logP = -0.1 (negative value, a hydrophilic compound), polar surface area PSA = 72.6 Ų, 2 donors and 4 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.

Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The widget above may be used for educational, research and commercial purposes.

Molecular formula	C16H17NO3
Masa molowa	271.31 g/mol
IUPAC	(2S)-2-amino-3-(4-phenylmethoxyphenyl)propanoic acid
SMILES	C1=CC=C(C=C1)COC2=CC=C(C=C2)C[C@@H](C(=O)O)N
InChIKey	KAFHLONDOVSENM-HNNXBMFYSA-N
logP (XLogP3)	-0.1
PSA	72.6 Ų
HBD / HBA	2 / 4
PubChem CID	CID 725701 ↗

O-Benzyl-L-tyrosine · 16652-64-5 · L-Tyrosine, O-(phenylmethyl)- · I2YT97EQE9 · O-(PHENYLMETHYL)-L-TYROSINE · EINECS 240-699-1 · UNII-I2YT97EQE9 · NSC 163630 · NSC-163630 · RefChem:167147 · 240-699-1 · KAFHLONDOVSENM-HNNXBMFYSA-N · H-Tyr(Bzl)-Oh · O-benzyltyrosine · (S)-2-amino-3-(4-(benzyloxy)phenyl)propanoic acid

• 📊 PubChem CID 725701 — NIH
• 🔬 NIST WebBook — spektroskopia
• 🌐 Wikidata
• 💊 ChEMBL — bioaktywność