Structure Information
Compound Identification
SMILES
CC(NC(=O)C(CCC(N)=O)NC(=O)CN(CCN(CCN(CC(O)=O)CC(O)=O)CC(O)=O)CC(O)=O)C(=O)NC(CCCCNC(=O)CNC(=O)CCC(=O)NCCC1=CN=CN1)C(=O)NC(CC1=CC=C(O)C=C1)C(=O)NC(CCCCNC(=O)CNC(=O)CCC(=O)NCCC1=CN=CN1)C(N)=O
InChIKey
InChIKey=LVPAAPNJKAEOJS-UHFFFAOYSA-N
Formula
C65H98N20O22
Mass
1511.617