Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(OC(C)=O)C=C(C=C1)C(=O)OC\C=C\C1=C(N2C(SC1)C(NC(=O)C(=N/O)\C1=CSC(N)=N1)C2=O)C(O)=O

InChIKey

InChIKey=VEPLYFBSTWYGOS-GRUSGSDESA-N

Formula

C26H23N5O11S2

Mass

645.61

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Entity with smiles CC(=O)OC1=C(OC(C)=O)C=C(C=C1)C(=O)OC\C=C\C1=C(N2C(SC1)C(NC(=O)C(=N/O)\C1=CSC(N)=N1)C2=O)C(O)=O has not been classified yet.

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