Structure Information
Compound Identification
SMILES
CC(=O)OC1CCC(O)(CC1)C#CC1=C(N)N2N=CN=C2N=C1C
InChIKey
InChIKey=QIIILGMEDKHOIN-UHFFFAOYSA-N
Formula
C16H19N5O3
Mass
329.36
Compound Identification
SMILES
CC(=O)OC1CCC(O)(CC1)C#CC1=C(N)N2N=CN=C2N=C1C
InChIKey
InChIKey=QIIILGMEDKHOIN-UHFFFAOYSA-N
Formula
C16H19N5O3
Mass
329.36