Structure Information
Compound Identification
SMILES
CC(C)CC(NC(=O)CCC1=NC(C)=C(C)N(O)C1=O)C(=O)NCCC(=O)NCCN(CCNC(=O)CCNC(=O)C(CC(C)C)NC(=O)CCC1=NC(C)=C(C)N(O)C1=O)CCNC(=O)CCNC(=O)C(CC(C)C)NC(=O)CCC1=NC(C)=C(C)N(O)C1=O
InChIKey
InChIKey=OBRMYLREYUOMLW-UHFFFAOYSA-N
Formula
C60H96N16O15
Mass
1281.525