3-[(11S,17S,20S,23S)-11-[(2S)-butan-2-yl]-20-(2-methylpropyl)-2,9,12,18,21-pentaoxo-6,25-dithia-3,10,13,19,22,27,28-heptazatetracyclo[22.2.1.15,8.013,17]octacosa-1(26),5(28),7,24(27)-tetraen-23-yl]propanamide
Grundinformationen
- Standard-SMILES
CC[C@H](C)[C@@H]1N=C(O)c2csc(n2)CN=C(O)c2csc(n2)[C@H](CCC(=N)O)N=C(O)[C@H](CC(C)C)N=C(O)[C@@H]2CCCN2C1=O