Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1=NC=CN=C1.N[C@@H]1CN(CC11CC1)C1=C(F)C=C2C(=O)C(=CN([C@@H]3C[C@@H]3F)C2=C1Cl)C(O)=O

InChIKey

InChIKey=URNJKPNRTOIXCZ-JJZGMWGRSA-N

Formula

C24H23ClF2N6O4

Mass

532.93

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Entity with smiles NC(=O)C1=NC=CN=C1.N[C@@H]1CN(CC11CC1)C1=C(F)C=C2C(=O)C(=CN([C@@H]3C[C@@H]3F)C2=C1Cl)C(O)=O has not been classified yet.

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