Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C1=NN2C(S1)=NN=C2C1=CC=C(C)C=C1

InChIKey

InChIKey=VQYBASMDMUYRAW-YUMYIRISSA-N

Formula

C25H28N4O10S

Mass

576.58

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Entity with smiles CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C1=NN2C(S1)=NN=C2C1=CC=C(C)C=C1 has not been classified yet.

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