Structure Information
Compound Identification
SMILES
NCCCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CSSC[C@H](N)C(=O)N[C@@H](CC2=CC=C(O)C=C2)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(N)=O)C(=O)N1)C(O)=O
InChIKey
InChIKey=WPCFWQWRFMYCKC-MTUUWTMYSA-N
Formula
C44H61N11O12S2
Mass
1000.16