Structure Information
Structure

Compound Identification

SMILES

CN1C(=O)C(C=[NH+]CCCN2C=CN=C2)C(=O)N(C)C1=O

InChIKey

InChIKey=GTCJKKOVVJDYOE-UHFFFAOYSA-O

Formula

C13H18N5O3

Mass

292.318

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Entity with smiles CN1C(=O)C(C=[NH+]CCCN2C=CN=C2)C(=O)N(C)C1=O has not been classified yet.

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