Pro_Molecular_Structure:
pro_cdbregno:CCD00118673
GLY-PRO-GLY-ARG-ALA-PHE-VAL-THR
pro_formula:C36 H57 N11 O10
pro_molWeight:803.913
* If the product has intellectual property rights, a license granted is must or contact us.
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| Product_Name： | GLY-PRO-GLY-ARG-ALA-PHE-VAL-THR |
| EnglishSynonyms： | GLY-PRO-GLY-ARG-ALA-PHE-VAL-THR ; GP120 (317-324) |
| pro_mdlNumber： | MFCD00273973 |
| pro_acceptors： | 21 |
| pro_donors： | 12 |
| pro_smile： | CC(C)[C@@H](C(=O)N[C@@H]([C@@H](C)O)C(=O)O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)[C@@H]2CCCN2C(=O)CN |
| InChi： | InChI=1S/C36H57N11O10/c1-19(2)28(34(55)46-29(21(4)48)35(56)57)45-32(53)24(16-22-10-6-5-7-11-22)44-30(51)20(3)42-31(52)23(12-8-14-40-36(38)39)43-26(49)18-41-33(54)25-13-9-15-47(25)27(50)17-37/h5-7,10-11,19-21,23-25,28-29,48H,8-9,12-18,37H2,1-4H3,(H,41,54)(H,42,52)(H,43,49)(H,44,51)(H,45,53)(H,46,55)(H,56,57)(H4,38,39,40)/t20-,21+,23-,24-,25-,28-,29-/m0/s1 |
| InChiKey： | InChIKey=DPCQEKXLQOMMLE-STBKEEHMSA-N |
basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
