Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(C=C1)[C@@H]1C[C@H](N=C2N=NNN12)C1=CC=C(I)C=C1

InChIKey

InChIKey=VDZMJLKQIUQOMF-GJZGRUSLSA-N

Formula

C18H18IN5O2

Mass

463.279

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Entity with smiles COC1=C(OC)C=C(C=C1)[C@@H]1C[C@H](N=C2N=NNN12)C1=CC=C(I)C=C1 has not been classified yet.

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