Structure Information
Compound Identification
SMILES
CC(=O)N[C@H]1CSSC[C@H](NC(=O)[C@@H]2CCCN2C(=O)[C@H](CO[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)NC(=O)[C@H](CC(O)=O)NC(=O)CNC(=O)[C@H](CCCN=C(N)N)NC(=O)CNC1=O)C(N)=O
InChIKey
InChIKey=FBEKVSMSHUHJJQ-FRZZUNDBSA-N
Formula
C44H66N12O21S2
Mass
1163.2