Molecular Formula: C28H40N6O6
InChI: InChI=1/C26H36N6O4.C2H4O2/c1-27-5-9-29(10-6-27)13-31-23(33)19-15-3-4-16(20(19)24(31)34)18-17(15)21-22(18)26(36)32(25(21)35)14-30-11-7-28(2)8-12-30;1-2(3)4/h3-4,15-22H,5-14H2,1-2H3;1H3,(H,3,4)/f/h;3H
InChIKey: InChIKey=XDUQDAZUBUSQSK-ZDKONFQVCR SMILES: CC(=O)O.CN1CCN(CC1)CN2C(=O)C3C4C=CC(C3C2=O)C5C4C6C5C(=O)N(C6=O)CN7CCN(CC7)C
Names: NSC373529
Registries: PubChem CID 3246685 PubChem ID 8141552
