Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CCC[C@@H](NC(=O)C2=NC3=C(C=C(C)C=C3)C(N[C@@H]3CCCC[C@H]3N=C(N)N)=N2)[C@@H]1C

InChIKey

InChIKey=WNVUCGMODXITGE-BQLRMLCTSA-N

Formula

C25H37N7O

Mass

451.619

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Entity with smiles C[C@@H]1CCC[C@@H](NC(=O)C2=NC3=C(C=C(C)C=C3)C(N[C@@H]3CCCC[C@H]3N=C(N)N)=N2)[C@@H]1C has not been classified yet.

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