Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CCC\C(=C\C2=CC=C(C=O)C=C2)[C@@]1(O)CN1C=NC=N1

InChIKey

InChIKey=MEANSQQGJBBDKN-ZWBHIYHDSA-N

Formula

C18H21N3O2

Mass

311.385

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Entity with smiles C[C@@H]1CCC\C(=C\C2=CC=C(C=O)C=C2)[C@@]1(O)CN1C=NC=N1 has not been classified yet.

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