Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=NC(=S)C2=C(N1)N(C=N2)[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=ZUXMHPWSOXFSGL-UJRRQQMQSA-N

Formula

C21H25N5O10S

Mass

539.52

Export to:

JSON SDF CSV

Entity with smiles CC(=O)NC1=NC(=S)C2=C(N1)N(C=N2)[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

Previous Back Next