Structure Information
Compound Identification
SMILES
O=C1NC2C(C=NN2C2CCOC2)C(=O)N1
InChIKey
InChIKey=IKWAFZCHNPQUJQ-UHFFFAOYSA-N
Formula
C9H12N4O3
Mass
224.22
Compound Identification
SMILES
O=C1NC2C(C=NN2C2CCOC2)C(=O)N1
InChIKey
InChIKey=IKWAFZCHNPQUJQ-UHFFFAOYSA-N
Formula
C9H12N4O3
Mass
224.22