Structure Information
Compound Identification
SMILES
CC1=CC2=C(C1)C1=C(N=C(C=C1C(O)=O)C(=O)NOCCCCCCSSCCCCCCOCC(=O)C1=NC3=C(C4=C(C=C(N4)C(O)=O)C(=O)C3=O)C(=C1)C(O)=O)C(=O)C2=O
InChIKey
InChIKey=NDERVNBUZLCMHY-UHFFFAOYSA-N
Formula
C42H40N4O14S2
Mass
888.92