Structure Information
Compound Identification
SMILES
CC(C)[C@@H]1N(C)C(=O)[C@@H]2CSSC[C@H](N(C)C(=O)[C@H](C)NC(=O)[C@@H](COC1=O)NC(=O)CN1C=NC3=C1NC(N)=NC3=O)C(=O)N(C)[C@@H](C(C)C)C(=O)OC[C@@H](NC(=O)C1=NC3=CC=CC=C3N=C1)C(=O)N[C@@H](C)C(=O)N2C
InChIKey
InChIKey=ORFMZOGQVUHCIK-GXGYVVKKSA-N
Formula
C48H63N15O13S2
Mass
1122.24