D-Tyrosine

C9H11NO3CAS 556-02-5181.19 g/mol

Open in Covalent MOL file
H2NOHOOH
Carboxylic acidPhenolPrimary 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 Ų
H-bond donors / acceptors
3 / 3
Rotatable bonds
3
Stereocentres
Rin SMILES atom order

Hazards

Warning
Irritant (GHS07)

Aggregated from 51 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Tyrosine60-18-4Enantiomer DL-Tyrosine556-03-6Stereo not defined Tyrosine hydrochloride16870-43-2Salt, enantiomer Disodium L-tyrosinate69847-45-6Salt, enantiomer

Similar compounds

DL-Thyronine1034-10-282 % similar Thyronine1596-67-482 % similar 4-Bromophenylalanine14091-15-776 % similar 4-Bromo-L-phenylalanine24250-84-876 % similar (R)-2-Amino-3-(4-bromophenyl)propionic acid62561-74-476 % similar p-Amino-DL-phenylalanine hydrate2922-41-073 % similar 4-Amino-L-phenylalanine943-80-673 % similar DL-Phenylalanine150-30-172 % 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 2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-4 (±)-O-Tyrosine2370-61-8 3-Acetyl-4,5-dimethyl-1H-pyrrole-2-carboxylic acid2386-33-6 Methyl 2-amino-5-methoxybenzoate2475-80-1

Elsewhere

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