PDB CCD ID: | 3ET | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C16 H21 N3 O10 | ||||||||||||
InChI: | InChI=1S/C16H21N3O10/c17-8(4-20)15(26)28-5-9(18)16(27)29-6-10(14(24)25)19-13(23)7-2-1-3-11(21)12(7)22/h1-3,8-10,20-22H,4-6,17-18H2,(H,19,23)(H,24,25)/t8-,9-,10+/m1/s1 | ||||||||||||
InChIKey: | ZXSIADNPWRCRTI-BBBLOLIVSA-N | ||||||||||||
SMILES: |
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Name: | O-[(2R)-2-amino-3-(D-seryloxy)propanoyl]-N-[(2,3-dihydroxyphenyl)carbonyl]-L-serine | ||||||||||||
ZINC: | ZINC000058638627 |