PDB CCD ID: | YRK | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C24 H26 N4 O6 | ||||||||||
InChI: | InChI=1S/C24H26N4O6/c1-12(28-11-24(34-23(28)32)7-13(8-24)9-25)15-4-3-5-16-18(20(22(30)31)27-19(15)16)14-6-17(33-2)21(29)26-10-14/h3-6,10,12-13,27H,7-9,11,25H2,1-2H3,(H,26,29)(H,30,31)/t12-,13-,24-/m0/s1 | ||||||||||
InChIKey: | GPHDBHLNQMSHHX-ORPWPGRKSA-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-methoxy-6-oxidanyl-pyridin-3-yl)-1~{H}-indole-2-carboxylic acid |