Structure Information
Structure

Compound Identification

SMILES

OC1(CCC2(CC1)OC(=O)C1=C2C=NC=C1)C1=NC2=NC(=NC=C2N1)C1=CC=C(F)C=C1

InChIKey

InChIKey=VXJDFGXESCZGQV-UHFFFAOYSA-N

Formula

C23H18FN5O3

Mass

431.427

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Entity with smiles OC1(CCC2(CC1)OC(=O)C1=C2C=NC=C1)C1=NC2=NC(=NC=C2N1)C1=CC=C(F)C=C1 has not been classified yet.

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