Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H](SC2=C(C#N)C(C3=CC=CC=C3)=C(C#N)C(N)=N2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=YVRSPMDQBVHTFG-KTXQOAOTSA-N

Formula

C27H26N4O9S

Mass

582.58

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC[C@H]1O[C@@H](SC2=C(C#N)C(C3=CC=CC=C3)=C(C#N)C(N)=N2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

Previous Back Next