Molecular Structure:
CCD No.:CCD00118583
GP140 (71-90)
Formula:C105 H159 N25 O40
MolWeight:2411.55
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| Product Name： | GP140 (71-90) |
| English Synonyms： | GP140 (71-90) ; VAL-THR-GLU-SER-PHE-ASP-ALA-TRP-GLU-ASN-THR-VAL-THR-GLU-GLN-ALA-ILE-GLU-ASP-VAL |
| MDL Number.： | MFCD00273883 |
| H bond acceptor： | 65 |
| H bond donor： | 36 |
| Smile： | CC[C@H](C)[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@H](C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc3ccccc3)NC(=O)[C@H](CO)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C(C)C)N |
| InChi： | InChI=1S/C105H159N25O40/c1-14-48(8)81(101(165)116-62(30-35-74(141)142)91(155)122-68(42-77(147)148)97(161)126-80(47(6)7)105(169)170)127-86(150)50(10)112-88(152)59(27-32-70(107)135)114-89(153)61(29-34-73(139)140)117-103(167)83(52(12)133)130-100(164)79(46(4)5)125-104(168)84(53(13)134)128-96(160)66(40-71(108)136)121-90(154)60(28-33-72(137)138)115-94(158)65(39-55-43-110-57-25-19-18-24-56(55)57)119-85(149)49(9)111-87(151)58(26-20-21-37-106)113-95(159)67(41-76(145)146)123-93(157)64(38-54-22-16-15-17-23-54)120-98(162)69(44-131)124-92(156)63(31-36-75(143)144)118-102(166)82(51(11)132)129-99(163)78(109)45(2)3/h15-19,22-25,43,45-53,58-69,78-84,110,131-134H,14,20-21,26-42,44,106,109H2,1-13H3,(H2,107,135)(H2,108,136)(H,111,151)(H,112,152)(H,113,159)(H,114,153)(H,115,158)(H,116,165)(H,117,167)(H,118,166)(H,119,149)(H,120,162)(H,121,154)(H,122,155)(H,123,157)(H,124,156)(H,125,168)(H,126,161)(H,127,150)(H,128,160)(H,129,163)(H,130,164)(H,137,138)(H,139,140)(H,141,142)(H,143,144)(H,145,146)(H,147,148)(H,169,170)/t48-,49-,50-,51+,52+,53+,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,78-,79-,80-,81-,82-,83-,84-/m0/s1 |
| InChiKey： | InChIKey=QPLVXAABQGBVPG-DIXQOASLSA-N |
Basic Information
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