Structure Information
Compound Identification
SMILES
C[C@@H]1[C@H]2C[C@H]3[C@@H](O)C(=O)C(C(N)=O)C(=O)[C@@]3(O)C(=O)C2C(=O)C2=C1C(N(C)C)=C(Cl)C(N)=C2O
InChIKey
InChIKey=WDZQEOKQLXNXPZ-VJOMSRBQSA-N
Formula
C22H24ClN3O8
Mass
493.9
Compound Identification
SMILES
C[C@@H]1[C@H]2C[C@H]3[C@@H](O)C(=O)C(C(N)=O)C(=O)[C@@]3(O)C(=O)C2C(=O)C2=C1C(N(C)C)=C(Cl)C(N)=C2O
InChIKey
InChIKey=WDZQEOKQLXNXPZ-VJOMSRBQSA-N
Formula
C22H24ClN3O8
Mass
493.9