Molecule ID: mol35764

SMILES: O=C1NCCNCCCNCCNC(=O)C1C1C(=O)NCCNCCCNCCNC1=O

InChI: InChI=1S/C20H38N8O4/c29-17-15(18(30)26-12-8-22-4-1-3-21-7-11-25-17)16-19(31)27-13-9-23-5-2-6-24-10-14-28-20(16)32/h15-16,21-24H,1-14H2,(H,25,29)(H,26,30)(H,27,31)(H,28,32)