Structure Information
Compound Identification
SMILES
NC1=NC2=NC=C(CC(CC#C)C3=CC=C(C=C3)C(=O)NC(CCCNC(=O)C3=CC=CC=C3C(O)=O)C(O)=O)N=C2C(N)=N1
InChIKey
InChIKey=KDQJFYFFWQQYQQ-UHFFFAOYSA-N
Formula
C31H30N8O6
Mass
610.631
Compound Identification
SMILES
NC1=NC2=NC=C(CC(CC#C)C3=CC=C(C=C3)C(=O)NC(CCCNC(=O)C3=CC=CC=C3C(O)=O)C(O)=O)N=C2C(N)=N1
InChIKey
InChIKey=KDQJFYFFWQQYQQ-UHFFFAOYSA-N
Formula
C31H30N8O6
Mass
610.631