Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)[C@H]1OC([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2NCC1=CC(I)=CC=C1

InChIKey

InChIKey=DVCZFHQLDLXEIA-FRLFKWGPSA-N

Formula

C19H21IN6O4

Mass

524.319

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Entity with smiles CCNC(=O)[C@H]1OC([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2NCC1=CC(I)=CC=C1 has not been classified yet.

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