| PDB CCD ID: | TI1 | ||||||||||||
| Number of entries in BioLiP: | 2 | ||||||||||||
| Chemical formula: | C19 H28 N2 O4 S | ||||||||||||
| InChI: | InChI=1S/C19H28N2O4S/c1-3-4-6-11-16(26)18(23)21-15(12-14-9-7-5-8-10-14)17(22)20-13(2)19(24)25/h5,7-10,13,15-16,26H,3-4,6,11-12H2,1-2H3,(H,20,22)(H,21,23)(H,24,25)/t13-,15-,16-/m0/s1 | ||||||||||||
| InChIKey: | GOIYKVXXGCPHQU-BPUTZDHNSA-N | ||||||||||||
| SMILES: |
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| Name: | [2(R,S)-2-SULFANYLHEPTANOYL]-PHE-ALA | ||||||||||||
| DrugBank: | DB02597 | ||||||||||||
| ZINC: | ZINC000006352218 |
Reference: