Structure Information
Compound Identification
SMILES
CC(C)C[C@@H](CC(=O)N[C@H](CC(C)C)\C=C\S(O)(=O)=O)NC(=O)[C@H](CC(C)C)NC(=O)CCCCCNC(=O)CCCCCNC(=O)[C@H](CCCCNC(=O)CC12CC3CC(CC(C3)C1)C2)N=[N+]=[N-]
InChIKey
InChIKey=ACCDMSLVPHSHJQ-DVAOUOJASA-N
Formula
C50H87N9O9S
Mass
990.36