Structure Information
Structure

Compound Identification

SMILES

CCCCCOC(=O)NC1=NC(=O)N(C=C1F)[C@@H]1O[C@H](C)[C@@H](O)[C@H]1O.FC1=C(F)C(NC2=C(Cl)C=C(I)C=C2)=C(C=C1)C(=O)NOCC1CC1

InChIKey

InChIKey=GHCZKSWFEAJRIM-CMBRUGCPSA-N

Formula

C32H36ClF3IN5O8

Mass

838.02

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Entity with smiles CCCCCOC(=O)NC1=NC(=O)N(C=C1F)[C@@H]1O[C@H](C)[C@@H](O)[C@H]1O.FC1=C(F)C(NC2=C(Cl)C=C(I)C=C2)=C(C=C1)C(=O)NOCC1CC1 has not been classified yet.

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