Structure Information
Compound Identification
SMILES
CC(C)CCNC(=O)[C@H](C)NC(=O)C[C@H](O)[C@@H]1CSC\C=C\CSC[C@H](NC(=O)CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N1
InChIKey
InChIKey=SOBQUHUUMIVFEK-HDUGLILLSA-N
Formula
C30H53N5O6S2
Mass
643.9
Compound Identification
SMILES
CC(C)CCNC(=O)[C@H](C)NC(=O)C[C@H](O)[C@@H]1CSC\C=C\CSC[C@H](NC(=O)CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N1
InChIKey
InChIKey=SOBQUHUUMIVFEK-HDUGLILLSA-N
Formula
C30H53N5O6S2
Mass
643.9