Basic Information |
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| Product Name： | ACETYL-PRO-LEU-SER-SER-ILE-PHE-SER-ARG-ILE-GLY-ASP-PRO-ARG-LYS-GLY-ASP-GLU-VAL-ASP-AFC |
| English Synonyms： | ACETYL-PRO-LEU-SER-SER-ILE-PHE-SER-ARG-ILE-GLY-ASP-PRO-ARG-LYS-GLY-ASP-GLU-VAL-ASP-AFC |
| MDL Number.： | MFCD21608719 |
| H bond acceptor： | 60 |
| H bond donor： | 32 |
| Smile： | CC[C@H](C)[C@@H](C(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)Nc2ccc3c(cc(=O)oc3c2)C(F)(F)F)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CO)NC(=O)[C@H](Cc4ccccc4)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]5CCCN5C(=O)C |
| InChi： | InChI=1S/C102H152F3N27O33/c1-10-51(7)81(129-85(150)60(25-18-34-112-101(109)110)119-91(156)67(46-133)126-89(154)63(38-54-21-13-12-14-22-54)123-98(163)82(52(8)11-2)130-93(158)69(48-135)127-92(157)68(47-134)125-88(153)62(37-49(3)4)122-94(159)70-26-19-35-131(70)53(9)136)96(161)114-45-74(138)117-66(43-78(145)146)99(164)132-36-20-27-71(132)95(160)121-59(24-17-33-111-100(107)108)84(149)118-58(23-15-16-32-106)83(148)113-44-73(137)116-64(41-76(141)142)90(155)120-61(30-31-75(139)140)86(151)128-80(50(5)6)97(162)124-65(42-77(143)144)87(152)115-55-28-29-56-57(102(103,104)105)40-79(147)165-72(56)39-55/h12-14,21-22,28-29,39-40,49-52,58-71,80-82,133-135H,10-11,15-20,23-27,30-38,41-48,106H2,1-9H3,(H,113,148)(H,114,161)(H,115,152)(H,116,137)(H,117,138)(H,118,149)(H,119,156)(H,120,155)(H,121,160)(H,122,159)(H,123,163)(H,124,162)(H,125,153)(H,126,154)(H,127,157)(H,128,151)(H,129,150)(H,130,158)(H,139,140)(H,141,142)(H,143,144)(H,145,146)(H4,107,108,111)(H4,109,110,112)/t51-,52-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,80-,81-,82-/m0/s1 |
| InChiKey： | InChIKey=IJXQOKXORIFWTF-VBXNWTRVSA-N |
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