Structure Information
Structure

Compound Identification

SMILES

CC(C)N(C(C)=O)C1=NC2=C(N=CN2[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)C(Cl)=N1

InChIKey

InChIKey=RCGGVBQRFHARHI-WVSUBDOOSA-N

Formula

C21H26ClN5O8

Mass

511.92

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Entity with smiles CC(C)N(C(C)=O)C1=NC2=C(N=CN2[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)C(Cl)=N1 has not been classified yet.

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