Structure Information
Compound Identification
SMILES
O[C@@H]1C[C@@]23[C@H](O)C([C@H](O)CC2=O)N2CCC4=CNC5=C4C2=C3C(=N1)C5=O
InChIKey
InChIKey=KWAPETBXCFPADX-FXYYKIQLSA-N
Formula
C18H17N3O5
Mass
355.35
Compound Identification
SMILES
O[C@@H]1C[C@@]23[C@H](O)C([C@H](O)CC2=O)N2CCC4=CNC5=C4C2=C3C(=N1)C5=O
InChIKey
InChIKey=KWAPETBXCFPADX-FXYYKIQLSA-N
Formula
C18H17N3O5
Mass
355.35