Structure Information
Structure

Compound Identification

SMILES

NC(=N)N1CCN(CCC2=CN(CC(=O)N[C@H](CC(O)=O)C3=CC=CC=C3)N=N2)CC1

InChIKey

InChIKey=COGKCCFSPUYJJC-QGZVFWFLSA-N

Formula

C20H28N8O3

Mass

428.497

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Entity with smiles NC(=N)N1CCN(CCC2=CN(CC(=O)N[C@H](CC(O)=O)C3=CC=CC=C3)N=N2)CC1 has not been classified yet.

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