Pro_Molecular_Structure:
pro_cdbregno:CCD00118658
GP140 (831-850)
pro_formula:C97 H141 N27 O30
pro_molWeight:2165.34
* If the product has intellectual property rights, a license granted is must or contact us.
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| Product_Name： | GP140 (831-850) |
| EnglishSynonyms： | GP140 (831-850) ; TYR-PHE-HIS-GLU-ALA-VAL-GLN-ALA-GLY-TRP-ARG-SER-ALA-THR-GLU-THR-LEU-ALA-GLY-ALA |
| pro_mdlNumber： | MFCD00273958 |
| pro_acceptors： | 57 |
| pro_donors： | 33 |
| pro_smile： | CC(C)C[C@@H](C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](C)C(=O)O)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](Cc3c[nH]cn3)NC(=O)[C@H](Cc4ccccc4)NC(=O)[C@H](Cc5ccc(cc5)O)N |
| InChi： | InChI=1S/C97H141N27O30/c1-45(2)34-66(88(145)110-48(6)80(137)105-41-72(130)108-51(9)96(153)154)120-95(152)78(53(11)127)124-87(144)65(29-32-75(134)135)117-94(151)77(52(10)126)123-82(139)50(8)112-92(149)70(43-125)121-86(143)62(22-17-33-103-97(100)101)114-90(147)68(37-56-39-104-61-21-16-15-20-59(56)61)113-73(131)42-106-79(136)47(5)109-84(141)63(27-30-71(99)129)116-93(150)76(46(3)4)122-81(138)49(7)111-85(142)64(28-31-74(132)133)115-91(148)69(38-57-40-102-44-107-57)119-89(146)67(36-54-18-13-12-14-19-54)118-83(140)60(98)35-55-23-25-58(128)26-24-55/h12-16,18-21,23-26,39-40,44-53,60,62-70,76-78,104,125-128H,17,22,27-38,41-43,98H2,1-11H3,(H2,99,129)(H,102,107)(H,105,137)(H,106,136)(H,108,130)(H,109,141)(H,110,145)(H,111,142)(H,112,149)(H,113,131)(H,114,147)(H,115,148)(H,116,150)(H,117,151)(H,118,140)(H,119,146)(H,120,152)(H,121,143)(H,122,138)(H,123,139)(H,124,144)(H,132,133)(H,134,135)(H,153,154)(H4,100,101,103)/t47-,48-,49-,50-,51-,52+,53+,60-,62-,63-,64-,65-,66-,67-,68-,69-,70-,76-,77-,78-/m0/s1 |
| InChiKey： | InChIKey=MRXQDRZSCQXENH-XHMAECBFSA-N |
basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
