Structure Information
Compound Identification
SMILES
CC[C@@H](C)[C@H](N)C(=O)OCC(OC(=O)[C@@H](N)C(C)C)C(=O)OCC1OC(CC1F)N1C=NC2=C1NC(N)=NC2=O
InChIKey
InChIKey=AVHJVVGLYNGGIH-SOMJZPHNSA-N
Formula
C24H36FN7O8
Mass
569.591
Compound Identification
SMILES
CC[C@@H](C)[C@H](N)C(=O)OCC(OC(=O)[C@@H](N)C(C)C)C(=O)OCC1OC(CC1F)N1C=NC2=C1NC(N)=NC2=O
InChIKey
InChIKey=AVHJVVGLYNGGIH-SOMJZPHNSA-N
Formula
C24H36FN7O8
Mass
569.591