Structure Information
Structure

Compound Identification

SMILES

CC(C)CC(=O)NCCC(=O)N1NCCCC1C(=O)NC(CCC(=O)OCC=C)C(\[O-])=C/[N+]#N

InChIKey

InChIKey=MGSKLSOBHJOWRV-NBVRZTHBSA-N

Formula

C22H34N6O6

Mass

478.55

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Entity with smiles CC(C)CC(=O)NCCC(=O)N1NCCCC1C(=O)NC(CCC(=O)OCC=C)C(\[O-])=C/[N+]#N has not been classified yet.

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