Structure Information
Compound Identification
SMILES
CCC(C)[C@@H]1NC(=O)C(CC2=CC(Cl)=C(O)C=C2)N(C)C(=O)[C@H](C(C)CC)N2[C@H](O)CCC(NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](NC(=O)C(O)COS(O)(=O)=O)[C@H](C)OC1=O)C2=O
InChIKey
InChIKey=XQAUOXBHKXOGBQ-ZCAHOZOVSA-N
Formula
C40H62ClN9O15S
Mass
976.49