chempirical

Dl-tyrosine

C9H11NO3CAS 556-03-6181.19 g/mol

Open in Covalent MOL file
H2NOHOHO
Carboxylic acidPhenolPrimary amine

Properties

Molecular formula
C9H11NO3
Molar mass
181.19 g/mol
Exact mass
181.0739 Da
Melting point
325 °C (decomposes)
logP
0.35Crippen estimate
Polar surface area
83.5 Ų
H-bond donors / acceptors
3 / 3
Rotatable bonds
3

Identifiers

CAS number
556-03-6
SMILES
NC(Cc1ccc(O)cc1)C(=O)O
InChIKey
OUYCCCASQSFEME-UHFFFAOYSA-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)

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

Names and synonyms

10 names
  • Tyrosine
  • Tyrosine, DL-
  • (±)-Tyrosine
  • DL-p-Tyrosine
  • NSC 205006
  • 2-Amino-3-(4-hydroxyphenyl)propanoic acid
  • D,L-Tyrosine
  • DL-4-Hydroxyphenylalanine
  • α-Amino-4-hydroxybenzenepropanoic acid
  • 2-Azaniumyl-3-(4-hydroxyphenyl)propanoate

Work with Dl-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

D-Tyrosine556-02-5100 % 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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