Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H]1O[C@H]([C@@H](OC(C)=O)[C@H]1OC(C)=O)N1CNC2=C1N=CN=C2N

InChIKey

InChIKey=RQXCQPVVSBQAEB-RKOGSIPDSA-N

Formula

C16H21N5O7

Mass

395.372

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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)N1CNC2=C1N=CN=C2N has not been classified yet.

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