Structure Information
Compound Identification
SMILES
N/C1=C/CN(\C=N/C(=C)/C=C\1)C1=NC=C2N\C(N(C3CCOCC3)C2=N1)=C1\C=NC(=O)NC1=O
InChIKey
InChIKey=CEDXKUWQYGSOTO-UYGKSJJBSA-N
Formula
C22H23N9O3
Mass
461.486
Compound Identification
SMILES
N/C1=C/CN(\C=N/C(=C)/C=C\1)C1=NC=C2N\C(N(C3CCOCC3)C2=N1)=C1\C=NC(=O)NC1=O
InChIKey
InChIKey=CEDXKUWQYGSOTO-UYGKSJJBSA-N
Formula
C22H23N9O3
Mass
461.486