D-Tyrosine

C₉H₁₁NO₃CAS 556-02-5181.19 g/mol

Open in Covalent MOL file

Carboxylic acid Phenol Primary amine

Properties

Molecular formula: C₉H₁₁NO₃
Molar mass: 181.19 g/mol
Exact mass: 181.0739 Da
Melting point: 294–300 °C (decomposes)
logP: 0.35Crippen estimate
Polar surface area: 83.5 Å²
H-bond donors / acceptors: 3 / 3
Rotatable bonds: 3
Stereocentres: Rin SMILES atom order

Identifiers

CAS number

556-02-5

SMILES

N[C@H](Cc1ccc(O)cc1)C(=O)O

InChIKey

OUYCCCASQSFEME-MRVPVSSYSA-N

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)/t8-/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

10 names

Tyrosine, D-
D-p-Tyrosine
(R)-Tyrosine
(2R)-2-Amino-3-(4-hydroxyphenyl)propanoic acid
H-D-Tyr-OH
D-Tyr-OH
3-(4-Hydroxyphenyl)-D-alanine
D-4-Hydroxyphenylalanine
(2R)-2-Azaniumyl-3-(4-hydroxyphenyl)propanoate
(R)-2-Amino-3-(4-hydroxyphenyl)propanoic acid

Work with D-Tyrosine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Dl-tyrosine556-03-6100 % similar Tyrosine60-18-4100 % similar Tyrosine hydrochloride16870-43-290 % similar Dl-thyronine1034-10-282 % similar Thyronine1596-67-482 % similar 4-Bromophenylalanine14091-15-776 % similar 4-Amino-dl-phenylalanine2922-41-073 % similar 4-Amino-L-phenylalanine943-80-673 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

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 Methyl (αR)-α-amino-4-hydroxybenzeneacetate37763-23-8

Elsewhere

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