Structure Information
Compound Identification
SMILES
CC(C)\C=N\NC1=NC(=O)C=C(C)N1
InChIKey
InChIKey=TXSXLZCDJHTVGF-BJMVGYQFSA-N
Formula
C9H14N4O
Mass
194.238
Compound Identification
SMILES
CC(C)\C=N\NC1=NC(=O)C=C(C)N1
InChIKey
InChIKey=TXSXLZCDJHTVGF-BJMVGYQFSA-N
Formula
C9H14N4O
Mass
194.238