Structure Information
Structure

Compound Identification

SMILES

[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F.NC(=O)CN(CC[NH3+])C(=O)[C@@H]([NH3+])CCCN=C(N)N[N+]([O-])=O

InChIKey

InChIKey=LMSMIEXSCRGHAD-KLXURFKVSA-N

Formula

C14H24F6N8O8

Mass

546.384

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Entity with smiles [O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F.NC(=O)CN(CC[NH3+])C(=O)[C@@H]([NH3+])CCCN=C(N)N[N+]([O-])=O has not been classified yet.

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