Structure Information
Compound Identification
SMILES
CCC[C@H]1NC(=O)C2=CN=C(S2)[C@H](C)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC2=CC=C(O)C=C2)N(C)C(=O)[C@@H](OC(=O)[C@H]1C)C(C)C
InChIKey
InChIKey=AYBVTWAWKRIFJB-QKSIVDHJSA-N
Formula
C34H49N5O7S
Mass
671.85