Structure Information
Compound Identification
SMILES
C[C@@H]1[C@H]2[C@H](O)[C@H]3[C@H](N(C)C)C(=O)C(C(N)=O)=C(O)[C@@]3(O)C(=O)C2=C(O)C2=C1C=CC(N=[N+]=N)=C2O
InChIKey
InChIKey=OIOKIABCSRGMIS-PLYBKPSTSA-O
Formula
C22H24N5O8
Mass
486.46