Pro_Molecular_Structure:
pro_cdbregno:CCD03478109
ACETYL-D-NAL-(PCL)D-PHE-D-PAL-SER-LYS(PIC)-D-ORN(6-AM-NIC)-LEU-LYS(IPRO)-PRO-D-ALA-NH2
pro_formula:C81 H107 Cl N18 O14
pro_molWeight:1592.3
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| Product_Name： | ACETYL-D-NAL-(PCL)D-PHE-D-PAL-SER-LYS(PIC)-D-ORN(6-AM-NIC)-LEU-LYS(IPRO)-PRO-D-ALA-NH2 |
| EnglishSynonyms： | ORNTIDE ; LH-RH ANTAGONIST ; ACETYL-D-NAL-(PCL)D-PHE-D-PAL-SER-LYS(PIC)-D-ORN(6-AM-NIC)-LEU-LYS(IPRO)-PRO-D-ALA-NH2 |
| pro_mdlNumber： | MFCD17215590 |
| pro_acceptors： | 32 |
| pro_donors： | 15 |
| pro_smile： | CC(C)C[C@@H](C(=O)N[C@@H](CCCCNC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@H](C)C(=O)N)NC(=O)[C@@H](CCCNC(=O)c2ccc(nc2)N)NC(=O)[C@H](CCCCNC(=O)c3ccccn3)NC(=O)[C@H](CO)NC(=O)[C@@H](Cc4cccnc4)NC(=O)[C@@H](Cc5ccc(cc5)Cl)NC(=O)[C@@H](Cc6cccc7c6cccc7)NC(=O)C |
| InChi： | InChI=1S/C81H107ClN18O14/c1-48(2)41-63(75(108)95-62(26-11-12-36-86-49(3)4)81(114)100-40-18-28-68(100)80(113)91-50(5)70(84)103)96-74(107)61(27-17-39-88-71(104)56-31-34-69(83)90-46-56)93-73(106)60(25-10-14-38-89-72(105)59-24-9-13-37-87-59)94-79(112)67(47-101)99-77(110)65(43-53-19-16-35-85-45-53)98-76(109)64(42-52-29-32-57(82)33-30-52)97-78(111)66(92-51(6)102)44-55-22-15-21-54-20-7-8-23-58(54)55/h7-9,13,15-16,19-24,29-35,37,45-46,48-50,60-68,86,101H,10-12,14,17-18,25-28,36,38-44,47H2,1-6H3,(H2,83,90)(H2,84,103)(H,88,104)(H,89,105)(H,91,113)(H,92,102)(H,93,106)(H,94,112)(H,95,108)(H,96,107)(H,97,111)(H,98,109)(H,99,110)/t50-,60+,61-,62+,63+,64-,65-,66-,67+,68+/m1/s1 |
| InChiKey： | InChIKey=FFULZRGYOKTZNT-ZMZODDENSA-N |
basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
