PDB CCD ID: | 941 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C29 H36 N2 O12 | ||||||||||||
InChI: | InChI=1S/C29H36N2O12/c1-29(2,3)43-28(39)31-19(16-17-10-12-18(13-11-17)42-23(25(34)35)26(36)37)24(33)30-14-5-6-15-41-21-9-7-8-20(32)22(21)27(38)40-4/h7-13,19,23,32H,5-6,14-16H2,1-4H3,(H,30,33)(H,31,39)(H,34,35)(H,36,37)/t19-/m0/s1 | ||||||||||||
InChIKey: | GFLFMVSYYFLPFQ-IBGZPJMESA-N | ||||||||||||
SMILES: |
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Name: | 2-(4-{2-TERT-BUTOXYCARBONYLAMINO-2-[4-(3-HYDROXY-2-METHOXYCARBONYL-PHENOXY)-BUTYLCARBAMOYL]-ETHYL}-PHENOXY)-MALONIC ACID; COMPOUND 15 | ||||||||||||
ChEMBL: | CHEMBL557758 | ||||||||||||
ZINC: | ZINC000015894685 |