Tyrosine
Tyr
Y
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SMILES
N[C@@](C(O)=O)([H])CC1=CC=C(O)C=C1
Canonical SMILES
NC(Cc1ccc(O)cc1)C(=O)O
InChI
InChI=1/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-/m0/s1
AuxInfo=1/1/N:9,13,10,12,3,8,11,2,4,1,14,5,6/E:(1,2)(3,4)(12,13)/it:im/rA:14nNCCCOOHCCCCCCO/rB:s1;s2;s2;s4;d4;N2;s3;d8;s9;d10;s11;s8d12;s11;/rC:-1.0351,-1.6929,0;-.3939,-1.1737,0;-.6896,-.4466,0;.3206,-1.5862,0;1.0351,-1.1737,0;.3206,-2.4112,0;.1896,-.5903,0;-.2771,.2678,0;.5479,.2678,0;.9604,.9823,0;.5479,1.6968,0;-.2771,1.6968,0;-.6896,.9823,0;.9604,2.4112,0;
Structure files
MOL file
;
PDB file
MInChI v0.9
MInChIxe1 C9H11NO3 c10xh8xl9xl1 2xr13xr5xh6x h1xh3xh7xl11 xr4xh2xh6xsh 1xh4xc8xc11H xc5xc10H2xcx lHxc12xc13xr xst8xhxsm0xs s1
Updated:
9 June 2006
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