Structure Information
Compound Identification
SMILES
COC(=O)CC1=CSC(NC(=O)[C@@H]2CCCCNC(=O)OCCC[C@@H]([C@@H](CC(C)C)C(=O)N2)C(=O)NO)=N1
InChIKey
InChIKey=CTHHBQSOPMCCLH-KSZLIROESA-N
Formula
C24H37N5O8S
Mass
555.65
Compound Identification
SMILES
COC(=O)CC1=CSC(NC(=O)[C@@H]2CCCCNC(=O)OCCC[C@@H]([C@@H](CC(C)C)C(=O)N2)C(=O)NO)=N1
InChIKey
InChIKey=CTHHBQSOPMCCLH-KSZLIROESA-N
Formula
C24H37N5O8S
Mass
555.65