Structure Information
Compound Identification
SMILES
CC(O)C(N)C(=O)NC(CC1=CCN(C1)C(N)=N)C(=O)NCCCCC(=O)NC(CC1=CC2=CC=CC=C2S1)C(O)=O
InChIKey
InChIKey=HECCMCGSBYQPMW-UHFFFAOYSA-N
Formula
C28H39N7O6S
Mass
601.72
Compound Identification
SMILES
CC(O)C(N)C(=O)NC(CC1=CCN(C1)C(N)=N)C(=O)NCCCCC(=O)NC(CC1=CC2=CC=CC=C2S1)C(O)=O
InChIKey
InChIKey=HECCMCGSBYQPMW-UHFFFAOYSA-N
Formula
C28H39N7O6S
Mass
601.72