Structure Information
Structure

Compound Identification

SMILES

CC(=NCC[NH+]1CCOCC1)C1C(=O)NC(=O)NC1=O

InChIKey

InChIKey=QRXMNMADDDMDJA-UHFFFAOYSA-O

Formula

C12H19N4O4

Mass

283.307

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Entity with smiles CC(=NCC[NH+]1CCOCC1)C1C(=O)NC(=O)NC1=O has not been classified yet.

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