Structure Information
Compound Identification
SMILES
CC(C)C1=NC(C)=CC(OCC2CN(CCO2)C(=O)C=CC(=O)NC(N)=O)=N1
InChIKey
InChIKey=AJHKVYUXKGYDKR-UHFFFAOYSA-N
Formula
C18H25N5O5
Mass
391.428
Compound Identification
SMILES
CC(C)C1=NC(C)=CC(OCC2CN(CCO2)C(=O)C=CC(=O)NC(N)=O)=N1
InChIKey
InChIKey=AJHKVYUXKGYDKR-UHFFFAOYSA-N
Formula
C18H25N5O5
Mass
391.428