PDB CCD ID: | YKO | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C23 H23 F N4 O5 | ||||||||||
InChI: | InChI=1S/C23H23FN4O5/c1-11(28-10-23(33-22(28)32)6-12(7-23)8-25)14-3-2-4-15-17(19(21(30)31)27-18(14)15)13-5-16(24)20(29)26-9-13/h2-5,9,11-12,27H,6-8,10,25H2,1H3,(H,26,29)(H,30,31)/t11-,12-,23-/m0/s1 | ||||||||||
InChIKey: | PWIXGVSRGNKFLQ-RSPIHXBNSA-N | ||||||||||
SMILES: |
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Name: | 7-[(1~{S})-1-[2-(aminomethyl)-6-oxidanylidene-5-oxa-7-azaspiro[3.4]octan-7-yl]ethyl]-3-(5-fluoranyl-6-oxidanylidene-1~{H}-pyridin-3-yl)-1~{H}-indole-2-carboxylic acid |