Basic Information |
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| Product Name： | GLN-ALA-THR-VAL-GLY-ASP-ILE-ASN-THR-GLU-ARG-PRO-GLY-MET-LEU-ASP-PHE-THR |
| English Synonyms： | GLN-ALA-THR-VAL-GLY-ASP-ILE-ASN-THR-GLU-ARG-PRO-GLY-MET-LEU-ASP-PHE-THR ; ODN-DBI, HUMAN ; ODN-DIAZEPAM BINDING INHIBITOR, HUMAN |
| MDL Number.： | MFCD00273662 |
| H bond acceptor： | 53 |
| H bond donor： | 29 |
| Smile： | CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N1CCC[C@H]1C(=O)NCC(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@H](C(C)C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)N)N |
| InChi： | InChI=1S/C83H133N23O30S/c1-12-39(6)63(102-75(128)52(33-60(116)117)94-58(113)36-91-77(130)62(38(4)5)101-80(133)65(42(9)108)103-67(120)40(7)92-68(121)45(84)22-24-55(85)110)78(131)100-51(32-56(86)111)74(127)104-64(41(8)107)79(132)95-46(23-25-59(114)115)69(122)96-48(20-16-27-89-83(87)88)81(134)106-28-17-21-54(106)76(129)90-35-57(112)93-47(26-29-137-11)70(123)97-49(30-37(2)3)71(124)99-53(34-61(118)119)72(125)98-50(31-44-18-14-13-15-19-44)73(126)105-66(43(10)109)82(135)136/h13-15,18-19,37-43,45-54,62-66,107-109H,12,16-17,20-36,84H2,1-11H3,(H2,85,110)(H2,86,111)(H,90,129)(H,91,130)(H,92,121)(H,93,112)(H,94,113)(H,95,132)(H,96,122)(H,97,123)(H,98,125)(H,99,124)(H,100,131)(H,101,133)(H,102,128)(H,103,120)(H,104,127)(H,105,126)(H,114,115)(H,116,117)(H,118,119)(H,135,136)(H4,87,88,89)/t39-,40-,41+,42+,43+,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,62-,63-,64-,65-,66-/m0/s1 |
| InChiKey： | InChIKey=SQHMOQQDPXZLGC-WRSNKYHKSA-N |
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