L-M-Tyrosine
Properties
- Molecular formula
- C9H11NO3
- Molar mass
- 181.19 g/mol
- Exact mass
- 181.0739 Da
- Melting point
- 268 °C (decomposes)
- logP
- 0.35Crippen estimate
- Polar surface area
- 83.5 Ų
- H-bond donors / acceptors
- 3 / 3
- Rotatable bonds
- 3
- Stereocentres
- Sin SMILES atom order
Identifiers
CAS number
587-33-7SMILES
N[C@@H](Cc1cccc(O)c1)C(=O)OInChIKey
JZKXXXDKRQWDET-QMMMGPOBSA-NInChI
InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-2-1-3-7(11)4-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
10 names
- L-Phenylalanine, 3-hydroxy-
- m-Tyrosine, L-
- 3-Hydroxy-L-phenylalanine
- 3-(m-Hydroxyphenyl)alanine
- 3-Hydroxyphenylalanine
- m-L-Tyrosine
- L-Meta-Tyrosine
- L-3-Hydroxyphenylalanine
- (S)-2-Amino-3-(3-hydroxyphenyl)propanoic acid
- (2S)-2-Amino-3-(3-hydroxyphenyl)propanoic acid
Work with L-M-Tyrosine
Similar compounds
Dl-M-tyrosine775-06-4100 % similar
3-Fluoro-D-phenylalanine110117-84-571 % similar
3-Fluoro-L-phenylalanine19883-77-371 % similar
3-Fluorophenylalanine2629-54-171 % similar
3-Fluorophenylalanine456-88-271 % similar
3-Chloro-D-phenylalanine80126-52-971 % similar
3-Methylphenylalanine114926-37-369 % similar
3-Methyl-D-phenylalanine114926-39-569 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds
Same formula
(2R,3S)-3-Phenylisoserine136561-53-0
2,3-Dimethoxybenzamide1521-39-7
3,4-Dimethoxybenzamide1521-41-1
3,5-Dimethoxybenzamide17213-58-0
(±)-O-Tyrosine2370-61-8
3-Acetyl-4,5-dimethyl-1H-pyrrole-2-carboxylic acid2386-33-6
Methyl 3-amino-4-methoxybenzoate24812-90-6
Methyl 4-amino-2-methoxybenzoate27492-84-8