PDB CCD ID: | KO5 | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C31 H33 F N2 O7 | ||||||||||
InChI: | InChI=1S/C31H33FN2O7/c1-20-10-13-23(32)18-22(20)6-2-3-17-40-24-14-11-21(12-15-24)30(37)33-25-7-4-8-26-29(25)41-27(31(38)39)19-34(26)16-5-9-28(35)36/h4,7-8,10-15,18,27H,2-3,5-6,9,16-17,19H2,1H3,(H,33,37)(H,35,36)(H,38,39)/t27-/m0/s1 | ||||||||||
InChIKey: | AXUGAYNPVSAVSA-MHZLTWQESA-N | ||||||||||
SMILES: |
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Name: | (2~{S})-8-[[4-[4-(5-fluoranyl-2-methyl-phenyl)butoxy]phenyl]carbonylamino]-4-(4-oxidanyl-4-oxidanylidene-butyl)-2,3-dih ydro-1,4-benzoxazine-2-carboxylic acid; ONO-2770372 |

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