Structure Information
Structure

Compound Identification

SMILES

CCC(CC)(COC)COC(=O)NC1=NC(=O)N(C=C1C#C)C1CC(O)C(C)O1

InChIKey

InChIKey=GDUJRTMYALZXKP-UHFFFAOYSA-N

Formula

C20H29N3O6

Mass

407.467

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Entity with smiles CCC(CC)(COC)COC(=O)NC1=NC(=O)N(C=C1C#C)C1CC(O)C(C)O1 has not been classified yet.

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