ARA-290

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Description

ARA-290 (Cibinetide) is a non-erythropoietic erythropoietin (EPO) derivative; specific agonist of erythropoietin/CD131 heteroreceptor.

CAS Number

1208243-50-8

Stability

≥ 2 years

Purity

>98% (HPLC)

Weight

1257.31

Molecular Formula

C51H84N16O21

Notes

Research use only, not for human use.

Receptor

Other Targets

Chemical Information

Cibinetide

Cibinetide has been used in trials studying the basic science of Depression.

CAS Number	1208243-50-8
PubChem CID	91810664
IUPAC Name	(4S)-5-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxo-4-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid
Molecular Formula	C51H84N16O21
Molecular Weight	1257.3
XLogP	-7.7
Topological Polar Surface Area	623
Hydrogen Bond Donor Count	20
Hydrogen Bond Acceptor Count	22
Rotatable Bond Count	42
Heavy Atom Count	88
Formal Charge	0
Complexity	2560

SMILES

C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]1CCC(=O)N1

InChI

InChI=1S/C51H84N16O21/c1-22(2)17-30(47(84)65-32(19-36(53)71)48(85)66-33(20-68)49(86)67-34(21-69)50(87)88)63-40(77)24(5)57-41(78)25(7-6-16-56-51(54)55)59-43(80)29(11-15-39(75)76)62-46(83)31(18-23(3)4)64-45(82)27(8-12-35(52)70)60-44(81)28(10-14-38(73)74)61-42(79)26-9-13-37(72)58-26/h22-34,68-69H,6-21H2,1-5H3,(H2,52,70)(H2,53,71)(H,57,78)(H,58,72)(H,59,80)(H,60,81)(H,61,79)(H,62,83)(H,63,77)(H,64,82)(H,65,84)(H,66,85)(H,67,86)(H,73,74)(H,75,76)(H,87,88)(H4,54,55,56)/t24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-/m0/s1

InChIKey

WZTIQQBMSJTRBR-WYKNNRPVSA-N

Chemical Structure

2D Structure

CAS: 1208243-50-8

CID: 91810664

Formula: C51H84N16O21

MW: 1257.3

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	1257.3
XLogP3	-7.7
Hydrogen Bond Donor Count	20
Hydrogen Bond Acceptor Count	22
Rotatable Bond Count	42
Exact Mass	1256.59969375
Monoisotopic Mass	1256.59969375
Topological Polar Surface Area	623 Å²
Heavy Atom Count	88
Formal Charge	0
Complexity	2560
Isotope Atom Count	0
Defined Atom Stereocenter Count	11
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Related Products

Catalog	Name
M13528-01	IIIM-290
M26758-01	ML-290
M28103-01	Ara-G
M29970-01	Calmodulin-Dependent Protein Kinase II (290-309)
M14114-01	I-2906
M15973-01	ASP 2905

Alternative Products

Catalog	Name
A034-02	ARA-290
RA10	ARA-290 (Peptide)
BA5811-5	ML-290
527466	CLP-290
MBS5764893	BGB-290
MBS5766845	IIIM-290
CY015	CYANElite 290
6758/50	CLP 290
GTR19238398-01	AJM 290

ARA-290

Chemical Information

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