Molecular Structure:
CAS No.:
95237-86-8
Product Name.:
CCD No.:CCD00048570
Formula:C81 H138 N24 O29
MolWeight:1912.12
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| Product Name： | ANXIETY PEPTIDE |
| CAS： | 95237-86-8 |
| English Synonyms： | ENDOZEPINE ; ODN-DIAZEPAM BINDING INHIBITOR, RAT ; ODN-DBI, RAT ; DBI ; DIAZEPAM BINDING INHIBITOR PORCINE INTESTINE ; ODN ; ODN ACETATE SALT ; DBI, PORCINE INTESTINE ; QATVGDVNTDRPGLLDLK ; OCTADECANEUROPEPTIDE ; OCTADECANEUROPEPTIDE ACETATE SALT ; GLN-ALA-THR-VAL-GLY-ASP-VAL-ASN-THR-ASP-ARG-PRO-GLY-LEU-LEU-ASP-LEU-LYS ; H-GLN-ALA-THR-VAL-GLY-ASP-VAL-ASN-THR-ASP-ARG-PRO-GLY-LEU-LEU-ASP-LEU-LYS-OH ACETATE SALT ; ANXIETY PEPTIDE ; ANXIETY PEPTIDE ACETATE SALT |
| MDL Number.： | MFCD00076623 |
| H bond acceptor： | 53 |
| H bond donor： | 29 |
| Smile： | CC(C)C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](C(C)C)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/C81H138N24O29/c1-35(2)26-46(67(120)96-48(28-37(5)6)69(122)98-51(31-59(114)115)71(124)97-47(27-36(3)4)68(121)95-45(80(133)134)18-14-15-23-82)92-56(110)33-89-74(127)53-20-17-25-105(53)79(132)44(19-16-24-88-81(86)87)94-70(123)52(32-60(116)117)100-77(130)63(41(12)106)104-72(125)49(29-55(85)109)99-76(129)62(39(9)10)101-73(126)50(30-58(112)113)93-57(111)34-90-75(128)61(38(7)8)102-78(131)64(42(13)107)103-65(118)40(11)91-66(119)43(83)21-22-54(84)108/h35-53,61-64,106-107H,14-34,82-83H2,1-13H3,(H2,84,108)(H2,85,109)(H,89,127)(H,90,128)(H,91,119)(H,92,110)(H,93,111)(H,94,123)(H,95,121)(H,96,120)(H,97,124)(H,98,122)(H,99,129)(H,100,130)(H,101,126)(H,102,131)(H,103,118)(H,104,125)(H,112,113)(H,114,115)(H,116,117)(H,133,134)(H4,86,87,88)/t40-,41+,42+,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,61-,62-,63-,64-/m0/s1 |
| InChiKey： | InChIKey=PTVIBIVJSXWMPT-FGSANIJTSA-N |
Basic Information
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