Structure Information
Structure

Compound Identification

SMILES

CCCNC(=O)N1[C@H](CC2=CC=CC=C12)C1=NC(=NO1)C1CC1

InChIKey

InChIKey=SNSHRTRRRNWKDF-CQSZACIVSA-N

Formula

C17H20N4O2

Mass

312.373

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Entity with smiles CCCNC(=O)N1[C@H](CC2=CC=CC=C12)C1=NC(=NO1)C1CC1 has not been classified yet.

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