Structure Information
Structure

Compound Identification

SMILES

NCCCC[C@@H](N)COC(=O)N[C@H](CCCCN)COC(=O)N[C@@H](CCCCN)COC(N)=O

InChIKey

InChIKey=AATZSMKVJUYBEM-FGTMMUONSA-N

Formula

C21H45N7O6

Mass

491.634

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Entity with smiles NCCCC[C@@H](N)COC(=O)N[C@H](CCCCN)COC(=O)N[C@@H](CCCCN)COC(N)=O has not been classified yet.

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