Structure Information
Compound Identification
SMILES
CN(C)CC(=O)N[C@@H](CO)C(=O)N[C@@H](CSCNC(C)=O)C(=O)NCC(=O)NCCC(=O)NCCC(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CO)C(N)=O
InChIKey
InChIKey=IUNYRLMNOTUCIT-LSBAASHUSA-N
Formula
C36H63N15O15S
Mass
978.05