Structure Information
Compound Identification
SMILES
NCCCCCCNC(=O)CCC(CCC(=O)NCCCCCCN)(CCC(=O)NCCCCCCN)NC(=O)CCC(CCC(=O)NC(CCC(=O)NCCCCCCN)(CCC(=O)NCCCCCCN)CCC(=O)NCCCCCCN)(CCC(=O)NC(CCC(=O)NCCCCCCN)(CCC(=O)NCCCCCCN)CCC(=O)NCCCCCCN)NC(=O)CCSSC1=CC=CC=N1
InChIKey
InChIKey=YLUGTBGGNLUIBA-UHFFFAOYSA-N
Formula
C102H195N23O13S2
Mass
2015.95