Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)S(=O)[C@H](F)[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=NC2=C1N=CN=C2N

InChIKey

InChIKey=HNACLDITVZLNIV-YSAOZPRDSA-N

Formula

C21H22FN5O7S

Mass

507.49

Export to:

JSON SDF CSV

Entity with smiles COC1=CC=C(C=C1)S(=O)[C@H](F)[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=NC2=C1N=CN=C2N has not been classified yet.

Previous Back Next