(4S)-4-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-1-[2-[[(2R)-2-[[2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-1-(2-acetamido-2-methyl-propanoyl)pyrrolidine-2-carbonyl]amino]-2-methyl-propanoyl]amino]propanoyl]amino]-2-methyl-propanoyl]amino]propanoyl]amino]-5-amino-5-oxo-pentanoyl]amino]-2-methyl-propanoyl]amino]-3-methyl-butanoyl]amino]-2-methyl-propanoyl]amino]acetyl]amino]-4-methyl-pentanoyl]amino]-2-methyl-propanoyl]pyrrolidine-2-carbonyl]amino]-3-methyl-butanoyl]amino]-2-methyl-propanoyl]amino]propanoyl]amino]-5-[[(1S)-4-amino-1-[[(1S)-1-benzyl-2-hydroxy-ethyl]carbamoyl]-1-methyl-4-oxo-butyl]amino]-5-oxo-pentanoic acid

More details:

• Systematic name

  (4S)-4-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-1-[2-[[(2R)-2-[[2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-1-(2-acetamido-2-methyl-propanoyl)pyrrolidine-2-carbonyl]amino]-2-methyl-propanoyl]amino]propanoyl]amino]-2-methyl-propanoyl]amino]propanoyl]amino]-5-amino-5-oxo-pentanoyl]amino]-2-methyl-propanoyl]amino]-3-methyl-butanoyl]amino]-2-methyl-propanoyl]amino]acetyl]amino]-4-methyl-pentanoyl]amino]-2-methyl-propanoyl]pyrrolidine-2-carbonyl]amino]-3-methyl-butanoyl]amino]-2-methyl-propanoyl]amino]propanoyl]amino]-5-[[(1S)-4-amino-1-[[(1S)-1-benzyl-2-hydroxy-ethyl]carbamoyl]-1-methyl-4-oxo-butyl]amino]-5-oxo-pentanoic acid

• SMILES

  C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)NC(C)(C)C(=O)N[C@@H](C(C)C)C(=O)NC(C)(C)C(=O)NCC(=O)N[C@H](CC(C)C)C(=O)NC(C)(C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(C)C)C(=O)NC(C)(C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@](C)(CCC(=O)N)C(=O)N[C@@H](Cc2ccccc2)CO)NC(=O)C(C)(C)NC(=O)[C@H](C)NC(=O)C(C)(C)NC(=O)[C@@H]3CCCN3C(=O)C(C)(C)NC(=O)C

• Std. InChi

  InChI=1S/C92H150N22O25/c1-47(2)43-58(72(127)108-91(23,24)84(139)113-41-29-33-59(113)73(128)103-65(48(3)4)75(130)111-88(17,18)80(135)97-51(8)68(123)102-57(36-38-64(120)121)71(126)112-92(25,40-39-62(94)118)82(137)99-55(46-115)44-54-31-27-26-28-32-54)100-63(119)45-95-77(132)85(11,12)110-76(131)66(49(5)6)104-81(136)89(19,20)107-70(125)56(35-37-61(93)117)101-67(122)50(7)96-78(133)86(13,14)106-69(124)52(9)98-79(134)87(15,16)109-74(129)60-34-30-42-114(60)83(138)90(21,22)105-53(10)116/h26-28,31-32,47-52,55-60,65-66,115H,29-30,33-46H2,1-25H3,(H2,93,117)(H2,94,118)(H,95,132)(H,96,133)(H,97,135)(H,98,134)(H,99,137)(H,100,119)(H,101,122)(H,102,123)(H,103,128)(H,104,136)(H,105,116)(H,106,124)(H,107,125)(H,108,127)(H,109,129)(H,110,131)(H,111,130)(H,112,126)(H,120,121)/t50-,51-,52-,55-,56-,57-,58+,59-,60-,65-,66-,92-/m0/s1

• Std. InChIKey

  NRRXBXXRKXUIFD-ZTEFGAJGSA-N

• Cite this record

  CSID:34983802, http://www.chemspider.com/Chemical-Structure.34983802.html (accessed 23:58, Apr 25, 2024)