Structure Information
Compound Identification
SMILES
CCCCC(=O)NC(=O)NCCSSCC(=O)NC(=O)NCC(C)C
InChIKey
InChIKey=MLPMJOOCJICJTK-UHFFFAOYSA-N
Formula
C15H28N4O4S2
Mass
392.53
Compound Identification
SMILES
CCCCC(=O)NC(=O)NCCSSCC(=O)NC(=O)NCC(C)C
InChIKey
InChIKey=MLPMJOOCJICJTK-UHFFFAOYSA-N
Formula
C15H28N4O4S2
Mass
392.53