Structure Information
Structure

Compound Identification

SMILES

COC1=NC2=NC(=CN=C2C(=O)N1C)[C@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O

InChIKey

InChIKey=MRKOTWXHGUZPDK-JSGCOSHPSA-N

Formula

C17H20N4O8

Mass

408.367

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Entity with smiles COC1=NC2=NC(=CN=C2C(=O)N1C)[C@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O has not been classified yet.

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