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Bamadutide

CAT: 0931-T82923-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T82923-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1596343-09-7
Target
Glucagon Receptor
Related Pathways
GPCR/G Protein
Bioactivity
Bamadutide (SAR425899) is a potent dual agonist for the glucagon-like peptide-1 receptor and glucagon receptor, enhancing β-cell function and reducing glucose absorption in vivo, thereby improving postprandial glucose control. This compound has potential applications in type 2 diabetes research [1].
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Bamadutide
CAS Number1596343-09-7
PubChem CID137528244
IUPAC Name(2S)-5-[[(5S)-6-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[2-[[2-[(2S)-2-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-5-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[[2-[[(2S)-5-amino-2-[[(2R)-2-[[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]acetyl]amino]-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-6-oxohexyl]amino]-2-(hexadecanoylamino)-5-oxopentanoic acid
Molecular FormulaC200H313N51O63
Molecular Weight4440
XLogP-20.8
Topological Polar Surface Area1820
Hydrogen Bond Donor Count60
Hydrogen Bond Acceptor Count68
Rotatable Bond Count151
Heavy Atom Count314
Formal Charge0
Complexity10800
SMILES
CCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)NCCCC[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)NCC(=O)NCC(=O)N4CCC[C@H]4C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](C)C(=O)N5CCC[C@H]5C(=O)N6CCC[C@H]6C(=O)N7CCC[C@H]7C(=O)N[C@@H](CO)C(=O)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC8=CC=CC=C8)NC(=O)[C@H]([C@@H](C)O)NC(=O)CNC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H](CO)NC(=O)[C@H](CC9=CNC=N9)N)C(=O)O
InChI
InChI=1S/C200H313N51O63/c1-14-16-17-18-19-20-21-22-23-24-25-26-33-62-153(265)221-130(200(313)314)66-72-152(264)210-78-43-39-57-124(223-176(289)127(65-71-151(207)263)228-174(287)123(56-38-42-77-203)226-189(302)142(101-256)242-181(294)132(84-106(5)6)232-183(296)137(90-161(276)277)236-190(303)144(103-258)244-196(309)164(113(13)260)247-186(299)134(86-115-50-31-28-32-51-115)237-195(308)163(112(12)259)245-156(268)95-214-170(283)125(63-69-149(205)261)227-187(300)140(99-254)239-169(282)119(204)88-117-92-209-104-216-117)175(288)229-128(67-73-158(270)271)179(292)241-141(100-255)188(301)225-122(55-37-41-76-202)173(286)220-109(9)167(280)218-110(10)168(281)222-126(64-70-150(206)262)177(290)235-136(89-160(274)275)184(297)233-133(85-114-48-29-27-30-49-114)185(298)246-162(107(7)15-2)194(307)230-129(68-74-159(272)273)178(291)234-135(87-116-91-211-120-53-35-34-52-118(116)120)182(295)231-131(83-105(3)4)180(293)224-121(54-36-40-75-201)172(285)219-108(8)166(279)213-93-154(266)212-96-157(269)248-79-44-58-145(248)192(305)243-143(102-257)191(304)240-139(98-253)171(284)215-94-155(267)217-111(11)197(310)250-81-46-60-147(250)199(312)251-82-47-61-148(251)198(311)249-80-45-59-146(249)193(306)238-138(97-252)165(208)278/h27-32,34-35,48-53,91-92,104-113,119,121-148,162-164,211,252-260H,14-26,33,36-47,54-90,93-103,201-204H2,1-13H3,(H2,205,261)(H2,206,262)(H2,207,263)(H2,208,278)(H,209,216)(H,210,264)(H,212,266)(H,213,279)(H,214,283)(H,215,284)(H,217,267)(H,218,280)(H,219,285)(H,220,286)(H,221,265)(H,222,281)(H,223,289)(H,224,293)(H,225,301)(H,226,302)(H,227,300)(H,228,287)(H,229,288)(H,230,307)(H,231,295)(H,232,296)(H,233,297)(H,234,291)(H,235,290)(H,236,303)(H,237,308)(H,238,306)(H,239,282)(H,240,304)(H,241,292)(H,242,294)(H,243,305)(H,244,309)(H,245,268)(H,246,298)(H,247,299)(H,270,271)(H,272,273)(H,274,275)(H,276,277)(H,313,314)/t107-,108-,109-,110-,111-,112+,113+,119-,121-,122-,123-,124-,125-,126-,127-,128-,129-,130-,131-,132-,133-,134-,135-,136-,137-,138-,139-,140+,141-,142-,143-,144-,145-,146-,147-,148-,162-,163-,164-/m0/s1
InChIKey
JKAXPDWNZWDLSU-ZDOADQCSSA-N
Chemical Structure
2D Structure
2D structure of Bamadutide
CAS: 1596343-09-7
CID: 137528244
Formula: C200H313N51O63
MW: 4440
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight4440
XLogP3-20.8
Hydrogen Bond Donor Count60
Hydrogen Bond Acceptor Count68
Rotatable Bond Count151
Exact Mass4439.2923399
Monoisotopic Mass4437.2856302
Topological Polar Surface Area1820 Ų
Heavy Atom Count314
Formal Charge0
Complexity10800
Isotope Atom Count0
Defined Atom Stereocenter Count39
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
HY-P10018-01Bamadutide

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