Structure Information
Compound Identification
SMILES
CCC(N1C=CN=C(N(CC2=NC=CS2)C2=NC=CN(C(CC)C(=O)NC(CC(O)=O)C(=O)CSCC3=CC=CC=C3)C2=O)C1=O)C(=O)NC(CC(O)=O)C(=O)CSCC1=CC=CC=C1
InChIKey
InChIKey=RFJKBIWNNCVNKJ-UHFFFAOYSA-N
Formula
C44H48N8O10S3
Mass
945.09