DL-Tyrosine
C₉H₁₁NO₃·181.190 g/mol·CID 1153
IUPAC: 2-amino-3-(4-hydroxyphenyl)propanoic acid
Also known as: 556-03-6, Tyrosine, DL-, A9BAT9B32M, NSC 205006, EINECS 209-113-1 (+14 more)
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
181.190g/mol
Exact Mass
181.073893Da
Monoisotopic Mass
181.073893Da
XLogP
-2.3
Polar Surface Area
83.6Ų
Complexity
176
Formal Charge
0
H-Bond Donors
3
H-Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
13
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 181.2 g/mol
MW ≤ 500
✓ -2.3
LogP ≤ 5
✓ 3
H-bond donors ≤ 5
✓ 4
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
GHS Hazard Classification
Warning
Hazards
H315Causes skin irritationH319Causes serious eye irritationH335May cause respiratory irritation
Source: PubChem GHS Classification. Always consult the SDS for handling.
Chemical IdentifiersSMILES · InChI
InChI
InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)