Structure Information
Structure

Compound Identification

SMILES

CC(O)C1C2SC(COP(O)(=O)N3CCN(CC3)C3=C(F)C=C4C(=O)C(=CN(C5CC5)C4=C3)C(O)=O)=C(N2C1=O)C(O)=O

InChIKey

InChIKey=XYHHDYDINLPOJG-UHFFFAOYSA-N

Formula

C26H28FN4O10PS

Mass

638.56

Export to:

JSON SDF CSV

Entity with smiles CC(O)C1C2SC(COP(O)(=O)N3CCN(CC3)C3=C(F)C=C4C(=O)C(=CN(C5CC5)C4=C3)C(O)=O)=C(N2C1=O)C(O)=O has not been classified yet.

Previous Back Next