Structure Information
Structure

Compound Identification

SMILES

OC(=O)C(F)(F)F.CCCC[C@H](NC(=O)C(CC1=CC=C(C=C1)C(N)=N)C(=O)NC)C(=O)N[C@@H](CCCN=C(N)N)C(N)=O

InChIKey

InChIKey=FVPDKVVUQVGXCM-RWVUOVKPSA-N

Formula

C26H40F3N9O6

Mass

631.658

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

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