Structure Information
Compound Identification
SMILES
CCC(C)[C@H](NC(=O)[C@H](CS)NC(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@@H](N)C1CCCCC1)C(=O)N[C@@H](C(C)O)C(=O)N[C@@H](CN)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN)C(N)=O
InChIKey
InChIKey=RPPDSZJPPXQPLK-JIVDTBJJSA-N
Formula
C48H77N13O10S
Mass
1028.29