Structure Information
Compound Identification
SMILES
[O--].[Re].C[C@@H](O)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CCCNC(=O)[C@H](N)C[S-])C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N(CC(N)=O)[C@@H](C[S-])C([O-])=O
InChIKey
InChIKey=JOBAYIAWDWDPCI-ZQNYKOITSA-K
Formula
C62H76N13O13ReS2
Mass
1461.7