Structure Information
Compound Identification
SMILES
CCOC(=O)[C@H](CCSC)NC(=O)N(CC1=NC2=CC=CC=C2N1)CC1=CC=C(C=C1)C(=O)NC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
InChIKey
InChIKey=HFEFKLPJKARUMU-VMPREFPWSA-N
Formula
C35H40N6O8S
Mass
704.8
Compound Identification
SMILES
CCOC(=O)[C@H](CCSC)NC(=O)N(CC1=NC2=CC=CC=C2N1)CC1=CC=C(C=C1)C(=O)NC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
InChIKey
InChIKey=HFEFKLPJKARUMU-VMPREFPWSA-N
Formula
C35H40N6O8S
Mass
704.8