Structure Information
Structure

Compound Identification

SMILES

CCCN1C2=C(NC(=N2)C23C[C@@H]4CC2C[C@H](C3)C4O)C(=O)N(CCC)C1=O

InChIKey

InChIKey=RQXXBTUEEJCGNQ-NHBOIYLGSA-N

Formula

C20H28N4O3

Mass

372.469

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Entity with smiles CCCN1C2=C(NC(=N2)C23C[C@@H]4CC2C[C@H](C3)C4O)C(=O)N(CCC)C1=O has not been classified yet.

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