Structure Information
Compound Identification
SMILES
CN(C)C1=CC2=[O+]C3=C(C=CC(=C3)N(C)C)C(=C2C=C1)C1=C(C=C(NC(=S)NCCCCC(NC(=O)C2CCCN2C(=O)C2CSSCCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NC(CC3=CC=CC=C3)C(=O)NC(CCC(N)=O)C(=O)NC(CC(N)=O)C(=O)N2)C(=O)NCC(N)=O)C=C1)C([O-])=O
InChIKey
InChIKey=CPFMSSKPEGMFOD-UHFFFAOYSA-N
Formula
C71H85N15O15S3
Mass
1484.73