Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=DFRMHDOEEBATAI-IGRGDXOOSA-N

Formula

C31H51N9O8

Mass

677.804

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

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