Structure Information
Structure

Compound Identification

SMILES

CC1(C)O[C@@H]2[C@H](O1)C(COCC1=CC=CC=C1)=C[C@H]2N1NN=C2C1=NC(N)=NC2=O

InChIKey

InChIKey=HHMIDWUQVFBTHI-BMFZPTHFSA-N

Formula

C20H22N6O4

Mass

410.434

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Entity with smiles CC1(C)O[C@@H]2[C@H](O1)C(COCC1=CC=CC=C1)=C[C@H]2N1NN=C2C1=NC(N)=NC2=O has not been classified yet.

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