Molecular Structure:
CCD No.:CCD00118580
GP140 (41-60)
Formula:C104 H161 N29 O33 S2
MolWeight:2409.72
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| Product Name： | GP140 (41-60) |
| English Synonyms： | PRO-LEU-PHE-CYS(ACM)-ALA-THR-LYS-ASN-ARG-ASP-THR-TRP-GLY-THR-THR-GLN-CYS(ACM)-LEU-PRO-ASP ; GP140 (41-60) |
| MDL Number.： | MFCD00273880 |
| H bond acceptor： | 62 |
| H bond donor： | 35 |
| Smile： | CC(C)C[C@@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CSCNC(=O)C)C(=O)N[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc2c[nH]c3c2cccc3)C(=O)NCC(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CSCNC(=O)C)C(=O)N[C@@H](CC(C)C)C(=O)N4CCC[C@H]4C(=O)N[C@@H](CC(=O)O)C(=O)O)NC(=O)[C@@H]5CCCN5 |
| InChi： | InChI=1S/C104H161N29O33S2/c1-49(2)36-66(120-87(149)62-27-19-33-110-62)91(153)121-67(38-58-22-13-12-14-23-58)92(154)128-73(45-167-47-114-56(10)138)95(157)116-51(5)85(147)130-82(53(7)135)98(160)118-63(26-17-18-32-105)88(150)122-69(40-77(107)141)93(155)117-64(28-20-34-111-104(108)109)89(151)123-70(41-79(143)144)94(156)131-83(54(8)136)100(162)124-68(39-59-43-112-61-25-16-15-24-60(59)61)86(148)113-44-78(142)129-81(52(6)134)101(163)132-84(55(9)137)99(161)119-65(30-31-76(106)140)90(152)127-74(46-168-48-115-57(11)139)96(158)125-71(37-50(3)4)102(164)133-35-21-29-75(133)97(159)126-72(103(165)166)42-80(145)146/h12-16,22-25,43,49-55,62-75,81-84,110,112,134-137H,17-21,26-42,44-48,105H2,1-11H3,(H2,106,140)(H2,107,141)(H,113,148)(H,114,138)(H,115,139)(H,116,157)(H,117,155)(H,118,160)(H,119,161)(H,120,149)(H,121,153)(H,122,150)(H,123,151)(H,124,162)(H,125,158)(H,126,159)(H,127,152)(H,128,154)(H,129,142)(H,130,147)(H,131,156)(H,132,163)(H,143,144)(H,145,146)(H,165,166)(H4,108,109,111)/t51-,52+,53+,54+,55+,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,81-,82-,83-,84-/m0/s1 |
| InChiKey： | InChIKey=ROWAHCJKHPALDD-HDAVSNFFSA-N |
Basic Information
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