Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1[C@@H](F)[C@H](O)[C@@H](CI)O[C@H]1N1C=NC2=C1N=CN=C2NC(=O)C1=CC=CC=C1
InChIKey
InChIKey=JXHXDQHXANCCNF-NJCVXUMOSA-N
Formula
C20H19FIN5O5
Mass
555.305
Compound Identification
SMILES
CC(=O)O[C@@H]1[C@@H](F)[C@H](O)[C@@H](CI)O[C@H]1N1C=NC2=C1N=CN=C2NC(=O)C1=CC=CC=C1
InChIKey
InChIKey=JXHXDQHXANCCNF-NJCVXUMOSA-N
Formula
C20H19FIN5O5
Mass
555.305