Structure Information
Structure

Compound Identification

SMILES

NC1=NC(=O)N(C=C1[123I])[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChIKey

InChIKey=LQQGJDJXUSAEMZ-OVWRNXLXSA-N

Formula

C9H12IN3O5

Mass

365.117

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Entity with smiles NC1=NC(=O)N(C=C1[123I])[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O has not been classified yet.

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