Structure Information
Structure

Compound Identification

SMILES

CC(C)OC(=O)OCO[P+]([O-])(C\C=C\CN1C=C(\C(I)=C\Br)C(=O)NC1=O)OCOC(=O)OC(C)C

InChIKey

InChIKey=CTFJQGIJUMCCQM-NZXGZCDDSA-N

Formula

C20H27BrIN2O11P

Mass

709.221

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Entity with smiles CC(C)OC(=O)OCO[P+]([O-])(C\C=C\CN1C=C(\C(I)=C\Br)C(=O)NC1=O)OCOC(=O)OC(C)C has not been classified yet.

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