Structure Information
Compound Identification
SMILES
COC(=O)[C@@H]1C2CC(OC(=O)[C@H](CCCCNC(S)=S)NC(=O)CCCCNC(S)=S)C(C[C@@H]1C1=CC=C(C)C=C1)N2C
InChIKey
InChIKey=AODWTRKEOPQQNI-AXDDMQIISA-N
Formula
C30H44N4O5S4
Mass
668.95
Compound Identification
SMILES
COC(=O)[C@@H]1C2CC(OC(=O)[C@H](CCCCNC(S)=S)NC(=O)CCCCNC(S)=S)C(C[C@@H]1C1=CC=C(C)C=C1)N2C
InChIKey
InChIKey=AODWTRKEOPQQNI-AXDDMQIISA-N
Formula
C30H44N4O5S4
Mass
668.95