Molecular Structure:
CCD No.:CCD00048589
LEUCOPYROKININ ACETATE SALT
Formula:C42 H66 N12 O12
MolWeight:931.055
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| Product Name： | LEUCOPYROKININ ACETATE SALT |
| English Synonyms： | LEUCOPYROKININ ACETATE SALT ; GLP-THR-SER-PHE-THR-PRO-ARG-LEU-NH2 ; LPK ; PYR-THR-SER-PHE-THR-PRO-ARG-LEU-NH2 ACETATE SALT ; PYR-TSFTPRL-NH2 ; LPK ACETATE SALT ; LEUCOPYROKININ |
| MDL Number.： | MFCD00076643 |
| H bond acceptor： | 24 |
| H bond donor： | 14 |
| Smile： | CC(C)C[C@@H](C(=O)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CO)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@@H]3CCC(=O)N3 |
| InChi： | InChI=1S/C42H66N12O12/c1-21(2)18-27(34(43)59)49-35(60)25(12-8-16-46-42(44)45)48-39(64)30-13-9-17-54(30)41(66)33(23(4)57)53-37(62)28(19-24-10-6-5-7-11-24)50-38(63)29(20-55)51-40(65)32(22(3)56)52-36(61)26-14-15-31(58)47-26/h5-7,10-11,21-23,25-30,32-33,55-57H,8-9,12-20H2,1-4H3,(H2,43,59)(H,47,58)(H,48,64)(H,49,60)(H,50,63)(H,51,65)(H,52,61)(H,53,62)(H4,44,45,46)/t22-,23-,25+,26+,27+,28+,29+,30+,32+,33+/m1/s1 |
| InChiKey： | InChIKey=NEKVWFJBFXHZFD-SIDKUONNSA-N |
Basic Information
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