PDB CCD ID: | C40 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C25 H43 N3 O5 | ||||||||||||
InChI: | InChI=1S/C25H43N3O5/c1-5-6-12-27-24(30)19(3)16-22(29)21(26)15-18(2)17-28-25(31)20-10-7-8-11-23(20)33-14-9-13-32-4/h7-8,10-11,18-19,21-22,29H,5-6,9,12-17,26H2,1-4H3,(H,27,30)(H,28,31)/t18-,19-,21+,22+/m1/s1 | ||||||||||||
InChIKey: | HCEVFKSMFFEYMG-WKDRNLAYSA-N | ||||||||||||
SMILES: |
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Name: | N-[(2R,4S,5S,7R)-4-AMINO-8-(BUTYLAMINO)-5-HYDROXY-2,7-DIMETHYL-8-OXOOCTYL]-2-(3-METHOXYPROPOXY)BENZAMIDE | ||||||||||||
ZINC: | ZINC000014966182 |