Structure Information
Structure

Compound Identification

SMILES

CC(=O)NCC(=O)NCC(=O)N[C@H](CC1=CC=CC=C1)[C@H](O)C(O)=O

InChIKey

InChIKey=GARMVDSUXFSFNR-DOMZBBRYSA-N

Formula

C16H21N3O6

Mass

351.359

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Entity with smiles CC(=O)NCC(=O)NCC(=O)N[C@H](CC1=CC=CC=C1)[C@H](O)C(O)=O has not been classified yet.

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