Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC=C(C=C1)C(CC#C)(CC1=CN=C2N=C(N)N=C(N)C2=C1C)C(=O)OC

InChIKey

InChIKey=FDGMRHWGCDBWAA-UHFFFAOYSA-N

Formula

C23H23N5O4

Mass

433.468

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Entity with smiles COC(=O)C1=CC=C(C=C1)C(CC#C)(CC1=CN=C2N=C(N)N=C(N)C2=C1C)C(=O)OC has not been classified yet.

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