More details:

• Systematic name

• SMILES

  CNCC(=O)N[C@H](CCCN=C(N)N)C(=O)N1C[C@H]2C[C@@H]1C(=O)N[C@@H](C(=O)N[C@H](CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H]3C[C@@H](CN3C(=O)[C@H](CCCN=C(N)N)NC(=O)CNC)SS2)Cc4ccc(cc4)O)C(=O)N[C@@H](Cc5c[nH]cn5)C(=O)N6CCC[C@H]6C(=O)N[C@@H](Cc7ccccc7)C(=O)O)C(=O)N[C@H](Cc8c[nH]cn8)C(=O)N9CCC[C@@H]9C(=O)N[C@H](Cc1ccccc1)C(=O)O)Cc1ccc(cc1)O

• Std. InChi

  InChI=1S/C92H122N26O20S4/c1-97-43-75(121)105-61(17-9-29-101-91(93)94)85(131)117-45-59-39-73(117)83(129)107-63(33-53-21-25-57(119)26-22-53)77(123)113-69(79(125)109-65(37-55-41-99-49-103-55)87(133)115-31-11-19-71(115)81(127)111-67(89(135)136)35-51-13-5-3-6-14-51)47-139-140-48-70(80(126)110-66(38-56-42-100-50-104-56)88(134)116-32-12-20-72(116)82(128)112-68(90(137)138)36-52-15-7-4-8-16-52)114-78(124)64(34-54-23-27-58(120)28-24-54)108-84(130)74-40-60(142-141-59)46-118(74)86(132)62(106-76(122)44-98-2)18-10-30-102-92(95)96/h3-8,13-16,21-28,41-42,49-50,59-74,97-98,119-120H,9-12,17-20,29-40,43-48H2,1-2H3,(H,99,103)(H,100,104)(H,105,121)(H,106,122)(H,107,129)(H,108,130)(H,109,125)(H,110,126)(H,111,127)(H,112,128)(H,113,123)(H,114,124)(H,135,136)(H,137,138)(H4,93,94,101)(H4,95,96,102)/t59-,60+,61-,62+,63-,64+,65-,66+,67-,68+,69-,70+,71-,72+,73-,74+

• Std. InChIKey

  RXZRMCHVLMBVDX-NFJOERSASA-N

• Cite this record

  CSID:23150000, http://www.chemspider.com/Chemical-Structure.23150000.html (accessed 07:34, Apr 26, 2024)