Structure Information
Compound Identification
SMILES
CC(C)CCCCCCCCCCC1CC(=O)NC(C(C)O)C(=O)NC(C)C(=O)N2CCC(O)C2C(=O)NC(CCCN=C(N)N)C(=O)NC(C(O)C(O)=O)C(=O)NC(CO)C(=O)N2CCC(O)C2C(=O)NC(C(O)C(C)=O)C(=O)O1
InChIKey
InChIKey=GMYOFANNZZPUHD-UHFFFAOYSA-N
Formula
C51H85N11O19
Mass
1156.299