Structure Information
Compound Identification
SMILES
CC(C)C(NC(=O)C(CC1=CC=C(O)C=C1)NC(=O)CCCCC1SCC2NC(=O)NC12)C(=O)NC(C)C(=O)NC(CC(O)=O)C(=O)CCl
InChIKey
InChIKey=LXBABZXEMUEYRV-UHFFFAOYSA-N
Formula
C32H45ClN6O9S
Mass
725.26
Compound Identification
SMILES
CC(C)C(NC(=O)C(CC1=CC=C(O)C=C1)NC(=O)CCCCC1SCC2NC(=O)NC12)C(=O)NC(C)C(=O)NC(CC(O)=O)C(=O)CCl
InChIKey
InChIKey=LXBABZXEMUEYRV-UHFFFAOYSA-N
Formula
C32H45ClN6O9S
Mass
725.26