Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=SDNYTAYICBFYFH-KTYMLHDXSA-N

Formula

C27H44N10O6

Mass

604.713

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

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