| PDB CCD ID: | FFH | ||||||
| Number of entries in BioLiP: | 2 | ||||||
| Chemical formula: | C29 H45 N5 O10 S | ||||||
| InChI: | InChI=1S/C29H45N5O10S/c30-23-43-22-21-42-20-19-41-18-17-40-16-15-39-14-11-28(35)32-12-1-2-13-44-26-7-3-24(4-8-26)33-29(36)34-25-5-9-27(10-6-25)45(31,37)38/h3-10H,1-2,11-23,30H2,(H,32,35)(H2,31,37,38)(H2,33,34,36) | ||||||
| InChIKey: | UDWQBPJNUHSQMR-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | 3-[2-[2-[2-[2-(aminomethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]-~{N}-[4-[4-[(4-sulfamoylphenyl)carbamoylamino]phenoxy]butyl]propanamide |
Reference: