Structure Information
Compound Identification
SMILES
NC(N)=NC1=C2N=CN(CC(O)CO)C2=NC(=N1)C#CC1(O)CCCCC1
InChIKey
InChIKey=LAXMEQGQKKRUNI-UHFFFAOYSA-N
Formula
C17H23N7O3
Mass
373.417
Compound Identification
SMILES
NC(N)=NC1=C2N=CN(CC(O)CO)C2=NC(=N1)C#CC1(O)CCCCC1
InChIKey
InChIKey=LAXMEQGQKKRUNI-UHFFFAOYSA-N
Formula
C17H23N7O3
Mass
373.417