(3S,6S,9S,12R,17R,20S,23S,26S,29S,34aS)-26,29-Bis(4-aminobutyl)-N-[(2S)-1-amino-5-carbamimidamido-1-oxo-2-pentanyl]-17-{[(2S)-2-{[(2S)-5-carbamimidamido-2-({(2S)-5-carbamimidamido-2-[(4-fluorobenzoyl) amino]pentanoyl}amino)pentanoyl]amino}-3-(2-naphthyl)propanoyl]amino}-6-(3-carbamimidamidopropyl)-9,23-bis[3-(carbamoylamino)propyl]-3,20-bis(4-hydroxybenzyl)-1,4,7,10,18,21,24,27,30-nonaoxotriacontah ydro-1H,16H-pyrrolo[2,1-p][1,2,5,8,11,14,17,20,23,26,29]dithianonaazacyclodotriacontine-12-carboxamide (non-preferred name)

More details:

• Systematic name

  (3S,6S,9S,12R,17R,20S,23S,26S,29S,34aS)-26,29-Bis(4-aminobutyl)-N-[(2S)-1-amino-5-carbamimidamido-1-oxo-2-pentanyl]-17-{[(2S)-2-{[(2S)-5-carbamimidamido-2-({(2S)-5-carbamimidamido-2-[(4-fluorobenzoyl) amino]pentanoyl}amino)pentanoyl]amino}-3-(2-naphthyl)propanoyl]amino}-6-(3-carbamimidamidopropyl)-9,23-bis[3-(carbamoylamino)propyl]-3,20-bis(4-hydroxybenzyl)-1,4,7,10,18,21,24,27,30-nonaoxotriacontah ydro-1H,16H-pyrrolo[2,1-p][1,2,5,8,11,14,17,20,23,26,29]dithianonaazacyclodotriacontine-12-carboxamide (non-preferred name)

• SMILES

  c1ccc2cc(ccc2c1)C[C@@H](C(=O)N[C@H]3CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]4CCCN4C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC3=O)Cc5ccc(cc5)O)CCCNC(=O)N)CCCCN)CCCCN)Cc6ccc(cc6)O)CCCNC(=N)N)CCCNC(=O)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)c7ccc(cc7)F

• Std. InChi

  InChI=1S/C97H144FN33O19S2/c98-60-33-31-58(32-34-60)78(135)119-65(19-8-42-113-93(104)105)79(136)121-68(21-10-44-115-95(108)109)83(140)126-73(51-56-25-30-57-14-1-2-15-59(57)48-56)87(144)130-75-53-152-151-52-74(88(145)118-63(77(101)134)18-7-41-112-92(102)103)129-84(141)69(23-12-46-117-97(111)150)122-81(138)66(20-9-43-114-94(106)107)124-86(143)72(50-55-28-37-62(133)38-29-55)128-90(147)76-24-13-47-131(76)91(148)70(17-4-6-40-100)125-82(139)64(16-3-5-39-99)120-80(137)67(22-11-45-116-96(110)149)123-85(142)71(127-89(75)146)49-54-26-35-61(132)36-27-54/h1-2,14-15,25-38,48,63-76,132-133H,3-13,16-24,39-47,49-53,99-100H2,(H2,101,134)(H,118,145)(H,119,135)(H,120,137)(H,121,136)(H,122,138)(H,123,142)(H,124,143)(H,125,139)(H,126,140)(H,127,146)(H,128,147)(H,129,141)(H,130,144)(H4,102,103,112)(H4,104,105,113)(H4,106,107,114)(H4,108,109,115)(H3,110,116,149)(H3,111,117,150)/t63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,76-/m0/s1

• Std. InChIKey

  JJVZSYKFCOBILL-MKMRYRNGSA-N

• Cite this record

  CSID:64854351, http://www.chemspider.com/Chemical-Structure.64854351.html (accessed 11:29, Apr 26, 2024)