PDB CCD ID: | 545 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C21 H33 N3 O9 | ||||||||||||
InChI: | InChI=1S/C21H33N3O9/c1-2-3-8-33-20(30)16(17-18(28)21(31,11-25)15(27)10-24(17)32)23-19(29)14(22)9-12-4-6-13(26)7-5-12/h4-7,14-18,25-28,31-32H,2-3,8-11,22H2,1H3,(H,23,29)/t14-,15-,16-,17-,18-,21-/m0/s1 | ||||||||||||
InChIKey: | IPZUTNGJHRAITA-FULAYSDLSA-N | ||||||||||||
SMILES: |
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Name: | [2-AMINO-3-(4-HYDROXY-PHENYL)-PROPIONYLAMINO]-(1,3,4,5-TETRAHYDROXY-4-HYDROXYMETHYL-PIPERIDIN-2-YL)- ACETIC ACID BUTYL ESTER; SB-243545 | ||||||||||||
ZINC: | ZINC000014967094 |