Structure Information
Structure

Compound Identification

SMILES

CCC(=O)NC1=NC(=O)C2=C(N1)N(COC(COCC1=CC=CC=C1)COC(C)=O)C=N2

InChIKey

InChIKey=DZFNPRGZEKXIQS-UHFFFAOYSA-N

Formula

C21H25N5O6

Mass

443.46

Export to:

JSON SDF CSV

Entity with smiles CCC(=O)NC1=NC(=O)C2=C(N1)N(COC(COCC1=CC=CC=C1)COC(C)=O)C=N2 has not been classified yet.

Previous Back Next