Structure Information
Compound Identification
SMILES
CC(C)(C)C(=O)OCOC(=O)C(CC1=CN=CN1)NC(=O)CCN
InChIKey
InChIKey=JABWTAABPRULSG-UHFFFAOYSA-N
Formula
C15H24N4O5
Mass
340.38
Compound Identification
SMILES
CC(C)(C)C(=O)OCOC(=O)C(CC1=CN=CN1)NC(=O)CCN
InChIKey
InChIKey=JABWTAABPRULSG-UHFFFAOYSA-N
Formula
C15H24N4O5
Mass
340.38