Structure Information
Structure

Compound Identification

SMILES

CC1=C(C)C2=C(N1)N=C(N=C2NC1CCCC[C@@H]1O)C1=CC=CC=C1

InChIKey

InChIKey=YIOGJZXOLUOVDA-LYKKTTPLSA-N

Formula

C20H24N4O

Mass

336.439

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Entity with smiles CC1=C(C)C2=C(N1)N=C(N=C2NC1CCCC[C@@H]1O)C1=CC=CC=C1 has not been classified yet.

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