Structure Information
Compound Identification
SMILES
CC(C)C[C@@H](NC(=O)CN(CCCCCCC1=CC=CC=C1)C(C)=O)C(=O)N[C@H](CC1=CN=CN1)C(=O)N[C@H](CO)C(=O)N[C@H]([C@@H](C)OP(O)(O)=O)C(N)=O
InChIKey
InChIKey=HBKQHECDZWHJGF-SVLOURBWSA-N
Formula
C35H55N8O11P
Mass
794.844