Structure Information
Compound Identification
SMILES
C\C=C1/NC(=O)[C@H]2NC(=O)[C@@H](CCCNC(=O)NC3=CC(O)=C(O)C=C3CC(N(C)C(=O)[C@H](CC3=CC=CC=C3)N3[C@@H](O)CC[C@H](NC1=O)C3=O)C(=O)N[C@@H](C(C)C)C(=O)O[C@H]2C)NC(=O)C(C)C
InChIKey
InChIKey=MHMMGTGXNPFNAJ-AXLQWPSXSA-N
Formula
C47H63N9O13
Mass
962.071