Structure Information
Structure

Compound Identification

SMILES

C[N@@+](O)(C[C@@H](CC1CCCC1)C(=O)N1CCC[C@H]1C(=O)N([C@@H]1CCCNC1)C([O-])=O)C=O

InChIKey

InChIKey=MPAFQIHYOZVENN-XRDYUXHXSA-N

Formula

C22H36N4O6

Mass

452.552

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Entity with smiles C[N@@+](O)(C[C@@H](CC1CCCC1)C(=O)N1CCC[C@H]1C(=O)N([C@@H]1CCCNC1)C([O-])=O)C=O has not been classified yet.

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