Structure Information
Compound Identification
SMILES
CCOC1=CC=CC(=N1)C1=C(C)C=C(C=C1)C1CCN(CC1)S(=O)(=O)C1(C[C@H](O)[C@H](O)C1)C(=O)NO
InChIKey
InChIKey=SFHYYDYKQCNSDC-OFFJZUQKSA-N
Formula
C25H33N3O7S
Mass
519.61
Compound Identification
SMILES
CCOC1=CC=CC(=N1)C1=C(C)C=C(C=C1)C1CCN(CC1)S(=O)(=O)C1(C[C@H](O)[C@H](O)C1)C(=O)NO
InChIKey
InChIKey=SFHYYDYKQCNSDC-OFFJZUQKSA-N
Formula
C25H33N3O7S
Mass
519.61