Structure Information
Structure

Compound Identification

SMILES

N.O[P+]1(O)OC[C@H]2O[C@H](C[C@@H]2O1)N1C=C(I)C(=O)NC1=O

InChIKey

InChIKey=UZLHEBCNFCACSD-VWZUFWLJSA-O

Formula

C9H14IN3O7P

Mass

434.103

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Entity with smiles N.O[P+]1(O)OC[C@H]2O[C@H](C[C@@H]2O1)N1C=C(I)C(=O)NC1=O has not been classified yet.

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