Structure Information
Structure

Compound Identification

SMILES

O=C1N[C@H]([C@H]2CCNC(=O)C3=C2C=CN3)C(=O)N1

InChIKey

InChIKey=JLYZFWLRWZKYIH-POYBYMJQSA-N

Formula

C11H12N4O3

Mass

248.242

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Entity with smiles O=C1N[C@H]([C@H]2CCNC(=O)C3=C2C=CN3)C(=O)N1 has not been classified yet.

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