Structure Information
Compound Identification
SMILES
NCCCC(=O)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(NC(=O)CCCN)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O
InChIKey
InChIKey=ZFLALUMOKAJXGE-UHFFFAOYSA-N
Formula
C28H46N8O14S2
Mass
782.84
Compound Identification
SMILES
NCCCC(=O)NC(CCC(=O)NC(CSSCC(NC(=O)CCC(NC(=O)CCCN)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O
InChIKey
InChIKey=ZFLALUMOKAJXGE-UHFFFAOYSA-N
Formula
C28H46N8O14S2
Mass
782.84