Structure Information
Structure

Compound Identification

SMILES

CC1=CC(=CN=C1C#N)N1C(=O)[C@@H]2[C@H]3C[C@H](CN3C(=O)OC3=CC=C(F)C=C3)N2C1=O

InChIKey

InChIKey=LOXTZKQIEYGFBZ-OLMNPRSZSA-N

Formula

C21H16FN5O4

Mass

421.388

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Entity with smiles CC1=CC(=CN=C1C#N)N1C(=O)[C@@H]2[C@H]3C[C@H](CN3C(=O)OC3=CC=C(F)C=C3)N2C1=O has not been classified yet.

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