Structure Information
Structure

Compound Identification

SMILES

C[C@H](CSC1=NNC(=N1)C1=CC=CC=C1)NC1=NC(Cl)=NC2=C1N=CN2[C@@H]1O[C@H](COC(C)=O)[C@@H](O)[C@H]1O

InChIKey

InChIKey=GVMOSJZALUIWHY-XEADBGIBSA-N

Formula

C23H25ClN8O5S

Mass

561.01

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Entity with smiles C[C@H](CSC1=NNC(=N1)C1=CC=CC=C1)NC1=NC(Cl)=NC2=C1N=CN2[C@@H]1O[C@H](COC(C)=O)[C@@H](O)[C@H]1O has not been classified yet.

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