Structure Information
Compound Identification
SMILES
CCOCCCOC(=O)NC1=NC(=O)N(C=C1C#C)C1CC(O)C(C)O1
InChIKey
InChIKey=STEXMFNHXIVCBB-UHFFFAOYSA-N
Formula
C17H23N3O6
Mass
365.386
Compound Identification
SMILES
CCOCCCOC(=O)NC1=NC(=O)N(C=C1C#C)C1CC(O)C(C)O1
InChIKey
InChIKey=STEXMFNHXIVCBB-UHFFFAOYSA-N
Formula
C17H23N3O6
Mass
365.386