Structure Information
Structure

Compound Identification

SMILES

CCC(=O)C1=CC=C(OCC(=O)O[C@H](C)C(=O)NC2=C(C)N(C)N=C2C)C=C1

InChIKey

InChIKey=VSHDTPRELCZPOS-CQSZACIVSA-N

Formula

C20H25N3O5

Mass

387.436

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Entity with smiles CCC(=O)C1=CC=C(OCC(=O)O[C@H](C)C(=O)NC2=C(C)N(C)N=C2C)C=C1 has not been classified yet.

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