Structure Information
Structure

Compound Identification

SMILES

NCCCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)CCN)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=KGTYNGBIVNJHOG-IRXDYDNUSA-N

Formula

C20H30N6O5

Mass

434.497

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Entity with smiles NCCCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)CCN)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O has not been classified yet.

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