Tyr | |
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Molecular structure via molpic based on CDK |
Rotamer [] | |
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Physical properties [] | |
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Molecular mass | 181.19 g/mol [1] |
Predicted LogP | -2.3 [1] |
Structural Identifiers [] | |
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Molecular formula | C9H11NO3 [1] |
IUPAC name | 2-amino-3-(4-hydroxyphenyl)propanoic acid [1] |
SMILES | C1=CC(=CC=C1CC(C(=O)O)N)O [1] |
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) [1] |
InChIKey | OUYCCCASQSFEME-UHFFFAOYSA-N [1] |
Oral [] | |
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Threshold | 0.25 - 1.55 mg |
Light | 1.55 - 375.75 mg |
Common | 375.75 - 500 mg |
Strong | 500 - 1000 mg |
Heavy | 1000 - 1500 mg |
Statistically derived dosages by Sernyl |
Tyrosine
Tyrosine (also known as DL-Tyrosine, AI3-18479, 2-azaniumyl-3-(4-hydroxyphenyl)propanoate, 209-113-1, H-DL-Tyr-OH, tyrosin, (.+-.)-Tyrosine, Dl-tyrosine-β-13c, DL-4-Hydroxyphenylalanine-15N or L-Tryosine) is a
Chemistry
Salts []
Tyrosine is typically found in the form of its disodium dihydrate salt.
Stereochemistry []
DL-Tyrosine is a racemic mixture of the logical stereoisomers
Anodyne Usernotes [] | |
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0xea / Tyrosine via Oral | Uncertain activity |