| CAS NO: | 1427001-89-5 |
| 规格: | ≥98% |
| Name: AMY-101 CAS#: 1427001-89-5 (free base) Chemical Formula: C83H117N23O18S2 Exact Mass: 1787.8388 Molecular Weight: 1789.11 Elemental Analysis: C, 55.72; H, 6.59; N, 18.01; O, 16.10; S, 3.58 | |
| Storage | -20℃ for 3 years in powder form |
| -80℃ for 2 years in solvent | |
| Technical Information | Synonym: AMY-101; AMY 101; AMY101;Compstatin 40; CP40; CP 40; CP-40; IUPAC/Chemical Name: 2-((4R,7S,10S,13S,19S,22S,25S,28S,31S,34R)-10-((1H-imidazol-5-yl)methyl)-19-((1H-indol-3-yl)methyl)-34-((2S,3S)-2-((R)-2-amino-3-(4-hydroxyphenyl)propanamido)-3-methylpentanamido)-4-(((2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl)(methyl)carbamoyl)-25-(3-amino-3-oxopropyl)-7-(3-guanidinopropyl)-31-isopropyl-13,17-dimethyl-28-((1-methyl-1H-indol-3-yl)methyl)-6,9,12,15,18,21,24,27,30,33-decaoxo-1,2-dithia-5,8,11,14,17,20,23,26,29,32-decaazacyclopentatriacontan-22-yl)acetic acid InChi Key: MUSGYEMSJUFFHT-UWABRSFTSA-N InChi Code: InChI=1S/C83H117N23O18S2/c1-11-43(5)68(103-72(114)53(84)30-46-23-25-50(107)26-24-46)80(122)100-61-39-125-126-40-62(82(124)106(10)69(70(86)112)44(6)12-2)101-73(115)55(21-17-29-90-83(87)88)94-76(118)58(33-49-36-89-41-92-49)96-71(113)45(7)93-65(109)38-105(9)81(123)60(31-47-35-91-54-20-15-13-18-51(47)54)99-77(119)59(34-66(110)111)97-74(116)56(27-28-64(85)108)95-75(117)57(98-79(121)67(42(3)4)102-78(61)120)32-48-37-104(8)63-22-16-14-19-52(48)63/h13-16,18-20,22-26,35-37,41-45,53,55-62,67-69,91,107H,11-12,17,21,27-34,38-40,84H2,1-10H3,(H2,85,108)(H2,86,112)(H,89,92)(H,93,109)(H,94,118)(H,95,117)(H,96,113)(H,97,116)(H,98,121)(H,99,119)(H,100,122)(H,101,115)(H,102,120)(H,103,114)(H,110,111)(H4,87,88,90)/t43-,44-,45-,53+,55-,56-,57-,58-,59-,60-,61-,62-,67-,68-,69-/m0/s1 SMILES Code: O=C(O)C[C@H](NC([C@H](CCC(N)=O)NC([C@H](CC1=CN(C)C2=C1C=CC=C2)NC([C@H](C(C)C)N3)=O)=O)=O)C(N[C@@H](CC4=CNC5=C4C=CC=C5)C(N(C)CC(N[C@@H](C)C(N[C@@H](CC6=CN=CN6)C(N[C@@H](CCCNC(N)=N)C(N[C@H](C(N([C@@H]([C@@H](C)CC)C(N)=O)C)=O)CSSC[C@H](NC([C@@H](NC([C@H](N)CC7=CC=C(O)C=C7)=O)[C@@H](C)CC)=O)C3=O)=O)=O)=O)=O)=O)=O |
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