Molecular Structure:
CCD No.:CCD00949388
KKGQSTSRHKK-NH2
Formula:C53 H97 N21 O16
MolWeight:1284.48
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| Product Name： | KKGQSTSRHKK-NH2 |
| English Synonyms： | PAB 421 ; KKGQSTSRHKK-NH2 ; H-LYS-LYS-GLY-GLN-SER-THR-SER-ARG-HIS-LYS-LYS-NH2 ; P53 MUTANT FORM (361-371) |
| MDL Number.： | MFCD10567249 |
| H bond acceptor： | 37 |
| H bond donor： | 24 |
| Smile： | C[C@H]([C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](CCC(=O)N)NC(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)N)O |
| InChi： | InChI=1S/C53H97N21O16/c1-29(77)42(74-50(87)39(27-76)72-47(84)35(16-17-40(59)78)66-41(79)25-64-44(81)32(12-3-7-19-55)67-43(80)31(58)11-2-6-18-54)51(88)73-38(26-75)49(86)69-34(15-10-22-63-53(60)61)46(83)71-37(23-30-24-62-28-65-30)48(85)68-33(13-4-8-20-56)45(82)70-36(52(89)90)14-5-9-21-57/h24,28-29,31-39,42,75-77H,2-23,25-27,54-58H2,1H3,(H2,59,78)(H,62,65)(H,64,81)(H,66,79)(H,67,80)(H,68,85)(H,69,86)(H,70,82)(H,71,83)(H,72,84)(H,73,88)(H,74,87)(H,89,90)(H4,60,61,63)/t29-,31+,32+,33+,34+,35+,36+,37+,38+,39+,42+/m1/s1 |
| InChiKey： | InChIKey=JBZHCYKWQLEMAR-WOLUFXQFSA-N |
Basic Information
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