Vitas-M small molecule compound

tyrosine

Catalog ID
STK387122
SMILES OC(=O)C(Cc1ccc(cc1)O)N

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C9H11NO3 MW 181.19 g/mol Purity >90% as per NMR
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)
InChIKey
OUYCCCASQSFEME-UHFFFAOYSA-N
Synonyms
556-03-6
()2AMINO3(4HYDROXYPHENYL)PROPIONICACID
()ALPHAAMINOPHYDROXYHYDROCINNAMICACID
()TYROSINE
(DL)TYROSINE
(S)2amino3(4hydroxyphenyl)propanoicacid
2AMINO3(4HYDROXYPHENYL)PROPANOICACID
2AMINO3(4HYDROXYPHENYL)PROPIONICACID
2AZANIUMYL3(4HYDROXYPHENYL)PROPANOATE
3(4HYDROXYPHENYL)DLALANINE
4HYDROXYALPHAAMINOBENZENEPROPANOICACID
556036
ALPHAAMINOBETA(4HYDROXYPHENYL)PROPIONICACID
BENZENEPROPANOICACID(S)
C1=CC(=CC=C1CC(C(=O)(O))(NH3+))O
D3(4HYDROXYPHENYL)ALANINE
DL2AMINO3(4HYDROXYPHENYL)PROPIONICACID
DLTYROSINE
InChI=1SC9H11NO3c108(9(12)13)56137(11)426h14811H510H2(H1213)
LTYROSINE24
LTYROSINEFREEBASE
LTYROSINEUSP
MFCD00063074
OC(=O)(C@H)(Cc1ccc(cc1)O)N
PHENOXY4(2AMINO2CARBOXYETHYL)
POLYLTYROSINE
TYROSIN
TYROSINE(L)
TYROSINEDL
ZINC000000002234
ZINC000000266964

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.