PDB CCD ID: | E6U | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C23 H26 N6 O4 | ||||||||||||
InChI: | InChI=1S/C23H26N6O4/c24-23(25)27-10-4-9-26-22(33)18(11-14-5-2-1-3-6-14)29-21(32)15-7-8-17-16(12-15)19(30)13-20(31)28-17/h1-3,5-8,12-13,18H,4,9-11H2,(H,26,33)(H,29,32)(H4,24,25,27)(H2,28,30,31)/t18-/m0/s1 | ||||||||||||
InChIKey: | JBDCCMFGOOWYSC-SFHVURJKSA-N | ||||||||||||
SMILES: |
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Name: | N-[(1S)-1-benzyl-2-(3-guanidinopropylamino)-2-oxo-ethyl]-4-hydroxy-2-oxo-1H-quinoline-6-carboxamide | ||||||||||||
ZINC: | ZINC000263620586 |