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Eloralintide

CAT: 0804-HY-P10798-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-P10798-01Size:1 mg
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Description
Eloralintide (LY 3841136) is an AMYR agonist, which is promising for research of type 2 diabetes and obesity[1].
CAS Number
2883634-40-8
Product Name Alternative
LY-3841136
UNSPSC
12352209
Target
Amylin Receptor
Type
Peptides
Related Pathways
GPCR/G Protein
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Metabolic Disease
Purity
99.97
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
OC1=CC=C(C[C@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(CNC([C@@H](NC([C@@H](NC([C@@H](NC([C@H]2N(CCC2)C([C@H]3N(CCC3)C([C@@H](NC([C@@H](NC([C@H]4N(CCC4)C(CNC([C@@H](NC([C@@H](N(C)C([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@](C)(NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(CNC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC5=O)CC(N)=O)=O)[C@@H](C)O)=O)C)=O)[C@@H](C)O)=O)CSCSC[C@@H]5NC(CC[C@H](N)C(O)=O)=O)=O)C)=O)[C@@H](C)O)=O)=O)CCCN)=O)CC(C)C)=O)C)=O)CCC(O)=O)=O)CC6=CC=CC=C6)=O)CC(C)C)=O)C(C)C)=O)CCCNC(N)=N)=O)CO)=O)CO)=O)CC(N)=O)=O)CC(N)=O)=O)CC7=CC=CC=C7)=O)=O)=O)CCCCNC(CC[C@H](NC(CC[C@H](NC(CCCCCCCCCCCCCCCCCCC(O)=O)=O)C(O)=O)=O)C(O)=O)=O)=O)CC(C)C)=O)=O)=O)[C@@H](C)O)=O)CCC(O)=O)=O)C(C)C)=O)=O)CO)=O)CC(N)=O)=O)[C@@H](C)O)=O)C(N)=O)C=C1
Molecular Formula
C201H319N49O65S2
Molecular Weight
4526.10
References & Citations
[1]A Phase 2, Parallel-Group, Double-Blind, Placebo-Controlled Study to Investigate Weight Management With LY3841136 and Tirzepatide, Alone or in Combination, in Adult Participants With Obesity or Overweight With Type 2 Diabetes.
Shipping Conditions
Blue Ice
Storage Conditions
-80°C, 2 years; -20°C, 1 year (Powder, sealed storage, away from moisture)
Scientific Category
Peptides
Clinical Information
Phase 2

Chemical Information

Eloralintide
CAS Number2883634-40-8
PubChem CID175663130
IUPAC Name20-[[4-[[4-[[5-[[1-[2-[[2-[[4-amino-2-[[4-amino-2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[2-[[2-[[5-amino-2-[[2-[[2-[2-[[20-[(4-amino-4-carboxybutanoyl)amino]-17-(2-amino-2-oxoethyl)-8,14-bis(1-hydroxyethyl)-11-methyl-7,10,13,16,19-pentaoxo-1,3-dithia-6,9,12,15,18-pentazacyclohenicosane-5-carbonyl]amino]propanoylamino]-3-hydroxybutanoyl]amino]acetyl]amino]pentanoyl]amino]-4-methylpentanoyl]amino]propanoylamino]-4-carboxybutanoyl]amino]-2-methyl-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]-methylamino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-6-[[1-[2-[2-[[1-[[1-[[1-[[2-[[1-[[4-amino-1-[[1-[[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]amino]-6-oxohexyl]amino]-1-carboxy-4-oxobutyl]amino]-1-carboxy-4-oxobutyl]amino]-20-oxoicosanoic acid
Molecular FormulaC201H319N49O65S2
Molecular Weight4526
XLogP-12.2
Topological Polar Surface Area1890
Hydrogen Bond Donor Count60
Hydrogen Bond Acceptor Count70
Rotatable Bond Count141
Heavy Atom Count317
Formal Charge0
Complexity11000
SMILES
CC1C(=O)NC(C(=O)NC(CSCSCC(C(=O)NC(C(=O)NC(C(=O)N1)C(C)O)CC(=O)N)NC(=O)CCC(C(=O)O)N)C(=O)NC(C)C(=O)NC(C(C)O)C(=O)NCC(=O)NC(CCCN)C(=O)NC(CC(C)C)C(=O)NC(C)C(=O)NC(CCC(=O)O)C(=O)NC(C)(CC2=CC=CC=C2)C(=O)NC(CC(C)C)C(=O)NC(C(C)C)C(=O)NC(CCCNC(=N)N)C(=O)NC(CO)C(=O)NC(CO)C(=O)NC(CC(=O)N)C(=O)N(C)C(CC(=O)N)C(=O)NC(CC3=CC=CC=C3)C(=O)NCC(=O)N4CCCC4C(=O)NC(CCCCNC(=O)CCC(C(=O)O)NC(=O)CCC(C(=O)O)NC(=O)CCCCCCCCCCCCCCCCCCC(=O)O)C(=O)NC(CC(C)C)C(=O)N5CCCC5C(=O)N6CCCC6C(=O)NC(C(C)O)C(=O)NC(CCC(=O)O)C(=O)NC(C(C)C)C(=O)NCC(=O)NC(CO)C(=O)NC(CC(=O)N)C(=O)NC(C(C)O)C(=O)NC(CC7=CC=C(C=C7)O)C(=O)N)C(C)O
InChI
InChI=1S/C201H319N49O65S2/c1-101(2)82-127(229-169(282)119(55-45-76-202)219-151(268)92-214-187(300)159(109(14)254)241-166(279)107(12)217-180(293)138-99-317-100-316-98-137(223-149(266)71-66-118(203)196(309)310)181(294)231-131(88-144(205)261)176(289)243-160(110(15)255)189(302)218-108(13)167(280)242-161(111(16)256)192(305)237-138)173(286)216-106(11)165(278)224-123(70-75-156(275)276)182(295)246-201(19,91-116-52-39-36-40-53-116)199(315)238-128(83-102(3)4)174(287)240-158(105(9)10)188(301)226-121(56-46-78-212-200(209)210)171(284)235-136(97-253)179(292)236-135(96-252)178(291)234-133(89-145(206)262)193(306)247(20)142(90-146(207)263)185(298)232-129(86-114-50-37-35-38-51-114)168(281)215-94-153(270)248-79-47-57-139(248)183(296)225-120(54-43-44-77-211-147(264)72-67-124(197(311)312)221-150(267)73-68-125(198(313)314)220-148(265)60-41-33-31-29-27-25-23-21-22-24-26-28-30-32-34-42-61-154(271)272)170(283)233-132(84-103(5)6)194(307)250-81-49-59-141(250)195(308)249-80-48-58-140(249)184(297)245-163(113(18)258)190(303)227-122(69-74-155(273)274)172(285)239-157(104(7)8)186(299)213-93-152(269)222-134(95-251)177(290)230-130(87-143(204)260)175(288)244-162(112(17)257)191(304)228-126(164(208)277)85-115-62-64-117(259)65-63-115/h35-40,50-53,62-65,101-113,118-142,157-163,251-259H,21-34,41-49,54-61,66-100,202-203H2,1-20H3,(H2,204,260)(H2,205,261)(H2,206,262)(H2,207,263)(H2,208,277)(H,211,264)(H,213,299)(H,214,300)(H,215,281)(H,216,286)(H,217,293)(H,218,302)(H,219,268)(H,220,265)(H,221,267)(H,222,269)(H,223,266)(H,224,278)(H,225,296)(H,226,301)(H,227,303)(H,228,304)(H,229,282)(H,230,290)(H,231,294)(H,232,298)(H,233,283)(H,234,291)(H,235,284)(H,236,292)(H,237,305)(H,238,315)(H,239,285)(H,240,287)(H,241,279)(H,242,280)(H,243,289)(H,244,288)(H,245,297)(H,246,295)(H,271,272)(H,273,274)(H,275,276)(H,309,310)(H,311,312)(H,313,314)(H4,209,210,212)
InChIKey
RLBIFQNAUXZCQB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Eloralintide
CAS: 2883634-40-8
CID: 175663130
Formula: C201H319N49O65S2
MW: 4526
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight4526
XLogP3-12.2
Hydrogen Bond Donor Count60
Hydrogen Bond Acceptor Count70
Rotatable Bond Count141
Exact Mass4525.2671137
Monoisotopic Mass4523.2604040
Topological Polar Surface Area1890 Ų
Heavy Atom Count317
Formal Charge0
Complexity11000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count41
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
TP3021-01Eloralintide
TP3220-01Eloralintide sodium
C18489-5mgEloralintide (LY-3841136)

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