PDB CCD ID: | P2Q | ||||||||||
Number of entries in BioLiP: | 0 | ||||||||||
Chemical formula: | C20 H22 N2 O6 | ||||||||||
InChI: | InChI=1S/C20H22N2O6/c21-16(20(26)27)9-13-10-17(19(25)11-18(13)24)22-14(12-23)5-4-8-28-15-6-2-1-3-7-15/h1-7,10-12,14,16,22,24-25H,8-9,21H2,(H,26,27)/b5-4+/t14-,16-/m0/s1 | ||||||||||
InChIKey: | KEYWGUHMZKSCTL-QNKPMFPBSA-N | ||||||||||
SMILES: |
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Name: | 2-hydroxy-5-{[(1S,2E)-1-formyl-4-phenoxybut-2-en-1yl]amino}-L-tyrosine; 3-{[(1S,2E)-1-formyl-4-phenoxybut-2-en-1-yl]amino}-6-hydroxy-L-tyrosine | ||||||||||
ZINC: | ZINC000058650489 |