Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CN(CCN1C1=NC(C(N)=O)=C(C=C1)[C@@H]1[C@H]2C[C@H]3C[C@@H]1C[C@](O)(C3)C2)C1=CN=C(N)C=C1

InChIKey

InChIKey=TXPMFGFUJNTZIY-GSUHJHHZSA-N

Formula

C26H34N6O2

Mass

462.598

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Entity with smiles C[C@H]1CN(CCN1C1=NC(C(N)=O)=C(C=C1)[C@@H]1[C@H]2C[C@H]3C[C@@H]1C[C@](O)(C3)C2)C1=CN=C(N)C=C1 has not been classified yet.

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