Pro_Molecular_Structure:
pro_cdbregno:CCD00118655
GP140 (802-820)
pro_formula:C99 H181 N35 O26
pro_molWeight:2277.74
* If the product has intellectual property rights, a license granted is must or contact us.
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| Product_Name： | GP140 (802-820) |
| EnglishSynonyms： | PRO-ILE-LEU-GLN-ARG-LEU-SER-ALA-THR-LEU-ARG-ARG-VAL-ARG-GLU-VAL-LEU-ARG-THR ; GP140 (802-820) |
| pro_mdlNumber： | MFCD00273955 |
| pro_acceptors： | 61 |
| pro_donors： | 40 |
| pro_smile： | CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H]([C@@H](C)O)C(=O)O)NC(=O)[C@@H]1CCCN1 |
| InChi： | InChI=1S/C99H181N35O26/c1-18-52(14)73(132-77(142)56-25-19-35-111-56)92(157)127-66(43-48(6)7)87(152)123-62(31-33-69(100)138)81(146)118-58(27-21-37-113-96(103)104)80(145)125-64(41-46(2)3)88(153)129-68(45-135)89(154)117-53(15)76(141)133-74(54(16)136)93(158)128-67(44-49(8)9)86(151)120-57(26-20-36-112-95(101)102)78(143)119-60(29-23-39-115-98(107)108)82(147)130-71(50(10)11)90(155)124-59(28-22-38-114-97(105)106)79(144)122-63(32-34-70(139)140)84(149)131-72(51(12)13)91(156)126-65(42-47(4)5)85(150)121-61(30-24-40-116-99(109)110)83(148)134-75(55(17)137)94(159)160/h46-68,71-75,111,135-137H,18-45H2,1-17H3,(H2,100,138)(H,117,154)(H,118,146)(H,119,143)(H,120,151)(H,121,150)(H,122,144)(H,123,152)(H,124,155)(H,125,145)(H,126,156)(H,127,157)(H,128,158)(H,129,153)(H,130,147)(H,131,149)(H,132,142)(H,133,141)(H,134,148)(H,139,140)(H,159,160)(H4,101,102,112)(H4,103,104,113)(H4,105,106,114)(H4,107,108,115)(H4,109,110,116)/t52-,53-,54+,55+,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,71-,72-,73-,74-,75-/m0/s1 |
| InChiKey： | InChIKey=GXZWIDPIAIPSFK-IWUGDCJPSA-N |
basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
