Names and Identifiers

• • L-Leucinamide, N-(1-oxo-3-hexenyl)-L-tyrosyl-L-alanyl-L-alpha-aspartyl-L-alanyl-L-isoleucyl-L-phenylalanyl-L-threonyl-L-alpha-aspartyl-L-seryl-L-tyrosyl-L-arginyl-L-lysyl-L-valyl-L-leucylglycyl-L-glutaminyl-L-leucyl-L-seryl-L-alanyl-L-arginyl-L-lysyl-L-le
  • 6-Amino-N-[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(ethylamino
  • Th-9507
• • Inchi： 1S/C48H58N22O21/c1-2-50-29(72)8-52-31(74)10-54-33(76)12-56-35(78)14-58-37(80)16-60-39(82)18-62-41(84)20-64-43(86)22-66-45(88)24-68-47(90)26-70-48(91)27-69-46(89)25-67-44(87)23-65-42(85)21-63-40(83)19-61-38(81)17-59-36(79)15-57-34(77)13-55-32(75)11-53-30(73)9-51-28(71)6-4-3-5-7-49/h2,6,8-11,13-25,27H,3-5,7,12,26,49H2,1H3,(H,50,72)(H,51,71)(H,52,74)(H,53,73)(H,54,76)(H,55,75)(H,56,78)(H,57,77)(H,58,80)(H,59,79)(H,60,82)(H,61,81)(H,62,84)(H,63,83)(H,64,86)(H,65,85)(H,66,88)(H,67,87)(H,68,90)(H,69,89)(H,70,91)
  • InChI Key： FPEZQQJELWDROE-UHFFFAOYSA-N
  • SMILES： O=C([CH]CCCCN)N[CH]C(N[CH]C(N[CH]C(N[CH]C(N[CH]C(N[CH]C(N[CH]C(N[CH]C(N[CH]C(N[CH]C(NCC(N[CH]C(N[CH]C(N[CH]C(N[CH]C(N[CH]C(N[CH]C(NCC(N[CH]C(N[CH]C(N[CH]C)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O |^1:2,9,12,15,18,21,24,27,30,33,36,42,45,48,51,54,57,63,66,69|