N⁶-[N⁶-(N⁶-{6-[(5-Nitro-2-furoyl)amino]hexanoyl}lysyl)lysyl]lysyl-N⁶-[4-(1H-indol-3-yl)butanoyl]lysinamide

More details:

• Systematic name

  N~6~-[N~6~-(N~6~-{6-[(5-Nitro-2-furoyl)amino]hexanoyl}lysyl)lysyl]lysyl-N~6~-[4-(1H-indol-3-yl)butanoyl]lysinamide

• SMILES

  c1ccc2c(c1)c(c[nH]2)CCCC(=O)NCCCCC(C(=O)N)NC(=O)C(CCCCNC(=O)C(CCCCNC(=O)C(CCCCNC(=O)CCCCCNC(=O)c3ccc(o3)[N+](=O)[O-])N)N)N

• Std. InChi

  InChI=1S/C47H74N12O10/c48-34(17-5-10-26-52-40(60)22-2-1-9-28-56-47(66)39-24-25-42(69-39)59(67)68)44(63)54-29-11-6-18-35(49)45(64)55-30-12-7-19-36(50)46(65)58-38(43(51)62)21-8-13-27-53-41(61)23-14-15-32-31-57-37-20-4-3-16-33(32)37/h3-4,16,20,24-25,31,34-36,38,57H,1-2,5-15,17-19,21-23,26-30,48-50H2,(H2,51,62)(H,52,60)(H,53,61)(H,54,63)(H,55,64)(H,56,66)(H,58,65)

• Std. InChIKey

  KPZWRGGWUNBLMX-UHFFFAOYSA-N

• Cite this record

  CSID:26332972, http://www.chemspider.com/Chemical-Structure.26332972.html (accessed 01:40, Jun 4, 2024)