Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=NC2=C1N=C(\C=C/F)N=C2Cl

InChIKey

InChIKey=OMFUXHQRBMRPCD-QLGKCOTQSA-N

Formula

C18H18ClFN4O7

Mass

456.81

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=NC2=C1N=C(\C=C/F)N=C2Cl has not been classified yet.

Previous Back Next