Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@@H](F)[C@H](O)[C@@H](CI)O[C@H]1N1C=NC2=C1N=CN=C2NC(=O)C1=CC=CC=C1

InChIKey

InChIKey=JXHXDQHXANCCNF-NJCVXUMOSA-N

Formula

C20H19FIN5O5

Mass

555.305

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Entity with smiles CC(=O)O[C@@H]1[C@@H](F)[C@H](O)[C@@H](CI)O[C@H]1N1C=NC2=C1N=CN=C2NC(=O)C1=CC=CC=C1 has not been classified yet.

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