1-({(4R,7S,10S,13S,16S,19R)-19-Amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-13-[(²H₅)phenylmethyl]-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4 -yl}carbonyl)-L-prolyl-L-arginylglycinamide

More details:

• Systematic name

  1-({(4R,7S,10S,13S,16S,19R)-19-Amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-13-[(~2~H_5_)phenylmethyl]-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4 -yl}carbonyl)-L-prolyl-L-arginylglycinamide

• SMILES

  [2H]c1c(c(c(c(c1[2H])[2H])C[C@H]2C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N2)Cc3ccc(cc3)O)N)C(=O)N4CCC[C@H]4C(=O)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N)[2H])[2H]

• Std. InChi

  InChI=1S/C46H65N15O12S2/c47-27-22-74-75-23-33(45(73)61-17-5-9-34(61)44(72)56-28(8-4-16-53-46(51)52)39(67)54-21-37(50)65)60-43(71)32(20-36(49)64)59-40(68)29(14-15-35(48)63)55-41(69)31(18-24-6-2-1-3-7-24)58-42(70)30(57-38(27)66)19-25-10-12-26(62)13-11-25/h1-3,6-7,10-13,27-34,62H,4-5,8-9,14-23,47H2,(H2,48,63)(H2,49,64)(H2,50,65)(H,54,67)(H,55,69)(H,56,72)(H,57,66)(H,58,70)(H,59,68)(H,60,71)(H4,51,52,53)/t27-,28-,29-,30-,31-,32-,33-,34-/m0/s1/i1D,2D,3D,6D,7D

• Std. InChIKey

  KBZOIRJILGZLEJ-WLZQOHKLSA-N

• Cite this record

  CSID:48059469, http://www.chemspider.com/Chemical-Structure.48059469.html (accessed 08:48, Apr 19, 2024)