Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H]1O[C@H]([C@@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=NC2=C1N=CN=C2Cl

InChIKey

InChIKey=INOTYVPMBNDAFK-YPHNTLSLSA-N

Formula

C16H17ClN4O7

Mass

412.78

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Entity with smiles CC(=O)OC[C@@H]1O[C@H]([C@@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=NC2=C1N=CN=C2Cl has not been classified yet.

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