Pro_Molecular_Structure:
pro_cdbregno:CCD03477797
APP (354-371)
pro_formula:C93 H149 N25 O31
pro_molWeight:2113.34
* If the product has intellectual property rights, a license granted is must or contact us.
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| Product_Name： | APP (354-371) |
| EnglishSynonyms： | LYS-ALA-VAL-ILE-GLN-HIS-PHE-GLN-GLU-LYS-VAL-GLU-SER-LEU-GLU-GLN-GLU-ALA-OH ; LYS-ALA-VAL-ILE-GLN-HIS-PHE-GLN-GLU-LYS-VAL-GLU-SER-LEU-GLU-GLN-GLU-ALA ; APP (354-371) |
| pro_mdlNumber： | MFCD17215267 |
| pro_acceptors： | 56 |
| pro_donors： | 30 |
| pro_smile： | CC[C@H](C)[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C)C(=O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CCCCN)N |
| InChi： | InChI=1S/C93H149N25O31/c1-11-48(8)75(118-91(146)74(47(6)7)116-76(131)49(9)102-77(132)53(96)21-15-17-37-94)92(147)111-57(25-32-68(99)122)83(138)114-64(41-52-42-100-44-101-52)88(143)113-63(40-51-19-13-12-14-20-51)87(142)108-56(24-31-67(98)121)80(135)107-59(27-34-70(125)126)81(136)104-54(22-16-18-38-95)85(140)117-73(46(4)5)90(145)110-61(29-36-72(129)130)84(139)115-65(43-119)89(144)112-62(39-45(2)3)86(141)109-60(28-35-71(127)128)82(137)105-55(23-30-66(97)120)79(134)106-58(26-33-69(123)124)78(133)103-50(10)93(148)149/h12-14,19-20,42,44-50,53-65,73-75,119H,11,15-18,21-41,43,94-96H2,1-10H3,(H2,97,120)(H2,98,121)(H2,99,122)(H,100,101)(H,102,132)(H,103,133)(H,104,136)(H,105,137)(H,106,134)(H,107,135)(H,108,142)(H,109,141)(H,110,145)(H,111,147)(H,112,144)(H,113,143)(H,114,138)(H,115,139)(H,116,131)(H,117,140)(H,118,146)(H,123,124)(H,125,126)(H,127,128)(H,129,130)(H,148,149)/t48-,49-,50-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,73-,74-,75-/m0/s1 |
| InChiKey： | InChIKey=SMKTYWXOZDNDJT-PVPXIIIFSA-N |
basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
