Structure Information
Compound Identification
SMILES
CCC1=CC=CC=C1C[C@@H]1NC(=O)[C@@H](N)CSSC[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC2=CC=CC=C2)NC1=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC(N)=O
InChIKey
InChIKey=BJYILRAJVOGGAF-VTGDPKQBSA-N
Formula
C48H69N15O11S2
Mass
1096.29