Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=N[C@H]2[C@@H](N=CN2COCCOC(C)=O)C(=O)N1

InChIKey

InChIKey=IPIZJHNVVOJRDI-NXEZZACHSA-N

Formula

C12H17N5O5

Mass

311.298

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Entity with smiles CC(=O)NC1=N[C@H]2[C@@H](N=CN2COCCOC(C)=O)C(=O)N1 has not been classified yet.

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