Structure Information
Structure

Compound Identification

SMILES

C[C@@H]([NH+]1CCN(CC1)C(=O)C1=CC=CO1)C(=O)N1CCNC1=O

InChIKey

InChIKey=AEHRBAUFOSUTMT-LLVKDONJSA-O

Formula

C15H21N4O4

Mass

321.356

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Entity with smiles C[C@@H]([NH+]1CCN(CC1)C(=O)C1=CC=CO1)C(=O)N1CCNC1=O has not been classified yet.

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