Structure Information
Structure

Compound Identification

SMILES

C[C@@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCCC(O)=O

InChIKey

InChIKey=RATHFSOPGMIIAG-JMBSJVKXSA-N

Formula

C30H42N8O7

Mass

626.715

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

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