Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1C[C@H](COC(C)=O)C=C1

InChIKey

InChIKey=HXBSXEHFSXBRIX-MNOVXSKESA-N

Formula

C15H17N5O4

Mass

331.332

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Entity with smiles CC(=O)NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1C[C@H](COC(C)=O)C=C1 has not been classified yet.

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