Structure Information
Compound Identification
SMILES
CN1C(=NC2=C1N=C(N=C2N)C#CC1(O)CCCCC1)C1=CC(=CC=C1)C(O)=O
InChIKey
InChIKey=ZARQFUDVRQIFMH-UHFFFAOYSA-N
Formula
C21H21N5O3
Mass
391.431
Compound Identification
SMILES
CN1C(=NC2=C1N=C(N=C2N)C#CC1(O)CCCCC1)C1=CC(=CC=C1)C(O)=O
InChIKey
InChIKey=ZARQFUDVRQIFMH-UHFFFAOYSA-N
Formula
C21H21N5O3
Mass
391.431