2'-THIOADENOSINE

Modify Date: 2025-08-26 19:46:18

2'-THIOADENOSINE Structure
2'-THIOADENOSINE structure
Common Name 2'-THIOADENOSINE
CAS Number 136904-69-3 Molecular Weight 283.31
Density N/A Boiling Point N/A
Molecular Formula C10H13N5O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 2'-THIOADENOSINE


2'-Thioadenosine (PD157432) is a selective and irreversible inhibitor of ErbB-1 and ErbB-2, with an IC50 of 45 µM for ErbB-2. 2'-Thioadenosine covalently inactivates ErbB-1 via modification of a cysteine residue at the active site[1].

 Names

Name (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-sulfanyloxolan-3-ol
Synonym More Synonyms

 2'-THIOADENOSINE Biological Activity

Description 2'-Thioadenosine (PD157432) is a selective and irreversible inhibitor of ErbB-1 and ErbB-2, with an IC50 of 45 µM for ErbB-2. 2'-Thioadenosine covalently inactivates ErbB-1 via modification of a cysteine residue at the active site[1].
Related Catalog
Target

ErbB1

ErbB2:45 μM (IC50)

In Vitro 2'-Thioadenosine (50 µM) 对 FGF,PDGF 和胰岛素受体酪氨酸激酶没有活性[1]。 2'-Thioadenosine 使 ErbB-1 共价失活,这种失活可被 1 mM Dithiothreitol 逆转[1]。
References

[1]. Singh J, et, al. Structure-based design of a potent, selective, and irreversible inhibitor of the catalytic domain of the erbB receptor subfamily of protein tyrosine kinases. J Med Chem. 1997 Mar 28;40(7):1130-5.  

 Chemical & Physical Properties

Molecular Formula C10H13N5O3S
Molecular Weight 283.31
Exact Mass 283.07400
PSA 158.11000
InChIKey VLRCFULRQZKFRM-KQYNXXCUSA-N
SMILES Nc1ncnc2c1ncn2C1OC(CO)C(O)C1S

 Synonyms

2'-Thioadenosine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

2'-THIOADENOSINE suppliers

2'-THIOADENOSINE price

Related Compounds: More...
2'-S-[9-(4-methoxyphenyl)xanthen-9-yl]-2'-thioadenosine
136904-70-6
2'-ethyl-3'-methyl-3,4,5,6,7,8-hexahydro-1H-spiro[anthracene-2,1'-cyclopentane]
61983-79-7
2',2,2,3'-TETRAMETHYLBUTYROPHENONE
898765-52-1
2'-deoxy-3',5'-bis-O-(tert-butyldimethylsilyl)-4-O-[(2,4,6-triisopropylbenzene)sulfonyl]uridine
136055-13-5
2'-CYANO-2,2-DIMETHYLPROPIOPHENONE
898766-10-4
2'-CHLORO-2,2-DIMETHYLBUTYROPHENONE
898765-74-7
2'-methyl-2'H-dispiro[[1,3]dithiolane-2,1'-indene-3',2''-[1,3]dithiolane]
64624-88-0
2'-CARBOETHOXY-3-(2-METHYLPHENYL)PROPIOPHENONE
898789-28-1
2',4'-Dichloroacetophenone
2234-16-4
1-(4-Hydroxy-6-methylpyrimidin-2-yl)piperidin-4-one
956723-16-3
3-(5-((Z)-((Z)-4-oxo-2-(phenylimino)thiazolidin-5-ylidene)methyl)furan-2-yl)benzoic acid
327037-96-7
4-([1,1a(2)-Biphenyl]-3-yloxy)benzenamine
212189-59-8
1-(4-fluorophenyl)-3-methyl-4-oxo-N-(o-tolyl)-4,7-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carboxamide
898431-81-7
3-[3-({[(3-Methoxyphenyl)carbamoyl]methyl}sulfanyl)-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl]propanoic acid
898607-41-5
3-(3-((4-Bromobenzyl)thio)-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)propanoic acid
898607-83-5
N-(3-chlorophenyl)-2-((6-(4-methylbenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)acetamide
898605-91-9
N-(3-chlorophenyl)-2-((6-(4-methoxybenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)acetamide
898624-18-5
2-[(6-benzyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]-N-(2-fluorophenyl)acetamide
898611-84-2
2-((6-benzyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)-N-(m-tolyl)acetamide
898611-89-7