Structure Information
Structure

Compound Identification

SMILES

NC1=NC(=O)N(C=C1I)[C@@H]1O[C@@H](CO)CC1(F)F

InChIKey

InChIKey=MFNJOCIJBHADHI-CLZZGJSISA-N

Formula

C9H10F2IN3O3

Mass

373.098

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Entity with smiles NC1=NC(=O)N(C=C1I)[C@@H]1O[C@@H](CO)CC1(F)F has not been classified yet.

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