Structure Information
Compound Identification
SMILES
CC(=O)NC1=NC(=O)C2=C(N1)N(COCC(COC(C)=O)OC(C)=O)C=N2
InChIKey
InChIKey=QNAJPCZHLXMNCL-UHFFFAOYSA-N
Formula
C15H19N5O7
Mass
381.345
Compound Identification
SMILES
CC(=O)NC1=NC(=O)C2=C(N1)N(COCC(COC(C)=O)OC(C)=O)C=N2
InChIKey
InChIKey=QNAJPCZHLXMNCL-UHFFFAOYSA-N
Formula
C15H19N5O7
Mass
381.345