Structure Information
Structure

Compound Identification

SMILES

CC1=C2N=CN(C3=NNC(=C3)C3CC3)C2=NC(N[C@@H](CO)C2=CC=C(F)C=C2)=N1

InChIKey

InChIKey=ZXUNVROELQLHHZ-INIZCTEOSA-N

Formula

C20H20FN7O

Mass

393.426

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Entity with smiles CC1=C2N=CN(C3=NNC(=C3)C3CC3)C2=NC(N[C@@H](CO)C2=CC=C(F)C=C2)=N1 has not been classified yet.

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