Top Suppliers:I want be here
Hot CAS#:
56-41-7 108-65-6
56-35-9 64-17-5
67-56-1 108-88-3
141-78-6 1310-73-2
13463-67-7 1333-86-4

39007-51-7

39007-51-7 structure
39007-51-7 structure
  • Name: 1,N6-Ethenoadenosine
  • Chemical Name: 1 n6-ethenoadenosine free base
  • CAS Number: 39007-51-7
  • Molecular Formula: C12H13N5O4
  • Molecular Weight: 291.26
  • Catalog: Signaling Pathways Cell Cycle/DNA Damage Nucleoside Antimetabolite/Analog
  • Create Date: 2017-09-02 18:23:54
  • Modify Date: 2024-01-05 07:15:10
  • 1,N6-Ethenoadenosine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
Name 1 n6-ethenoadenosine free base
Synonyms Ethenoadenosine
N6-Ethenoadenosine
1,N6-ethanoadenosine
1,N6-etheno-adenosine
Description 1,N6-Ethenoadenosine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
Related Catalog
References

[1]. Robak T, Robak P. Purine nucleoside analogs in the treatment of rarer chronic lymphoid leukemias. Curr Pharm Des. 2012;18(23):3373-88.  

Density 1.99g/cm3
Molecular Formula C12H13N5O4
Molecular Weight 291.26
Exact Mass 291.09700
PSA 117.93000
Index of Refraction 1.915
83206-47-7 structure

83206-47-7
58-61-7 structure

58-61-7

~15%

39007-51-7 structure

39007-51-7
Literature: Guengerich, F. Peter; Raney, Veronica M. Journal of the American Chemical Society, 1992 , vol. 114, # 3 p. 1074 - 1080
19263-02-6 structure

19263-02-6
58-61-7 structure

58-61-7

~10%

91898-81-6 structure

91898-81-6
39007-51-7 structure

39007-51-7
Literature: Nair, Vasu; Offerman, Rick J.; Turner, Gregory A. Journal of Organic Chemistry, 1984 , vol. 49, # 21 p. 4021 - 4025
3536-89-8 structure

3536-89-8

~%

39007-51-7 structure

39007-51-7
Literature: Inoue, Yasuo; Kuramochi, Takao; Sakurai, Michiharu; Tazawa, Ichiro Journal of the American Chemical Society, 1980 , vol. 102, # 17 p. 5574 - 5577
54285-77-7 structure

54285-77-7

~%

38806-36-9 structure

38806-36-9
39007-51-7 structure

39007-51-7
Literature: Inoue, Yasuo; Kuramochi, Takao; Sakurai, Michiharu; Tazawa, Ichiro Journal of the American Chemical Society, 1980 , vol. 102, # 17 p. 5574 - 5577
2065-75-0 structure

2065-75-0
58-61-7 structure

58-61-7

~5%

91898-81-6 structure

91898-81-6
39007-51-7 structure

39007-51-7
Literature: Kronberg, Leif; Asplund, Deanne; Maeki, Jukka; Sjoeholm, Rainer Chemical Research in Toxicology, 1996 , vol. 9, # 8 p. 1257 - 1263
107-20-0 structure

107-20-0
58-61-7 structure

58-61-7

~70%

39007-51-7 structure

39007-51-7
Literature: Patching, Simon G.; Baldwin, Stephen A.; Baldwin, Alexander D.; Young, James D.; Gallagher, Maurice P.; Henderson, Peter J. F.; Herbert, Richard B. Organic and Biomolecular Chemistry, 2005 , vol. 3, # 3 p. 462 - 470
58-61-7 structure

58-61-7
17157-48-1 structure

17157-48-1

~%

39007-51-7 structure

39007-51-7
Literature: Mikkola, Satu; Koissi, Niangoran; Ketomaeki, Kaisa; Rauvala, Susanna; Neuvonen, Kari; Loennberg, Harri European Journal of Organic Chemistry, 2000 , # 12 p. 2315 - 2323
58-61-7 structure

58-61-7
50704-42-2 structure

50704-42-2

~%

91898-81-6 structure

91898-81-6
39007-51-7 structure

39007-51-7
Literature: Mikkola, Satu; Koissi, Niangoran; Ketomaeki, Kaisa; Rauvala, Susanna; Neuvonen, Kari; Loennberg, Harri European Journal of Organic Chemistry, 2000 , # 12 p. 2315 - 2323

Chemsrc provides CAS#:39007-51-7 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 39007-51-7 | Chemsrc address: https://www.chemsrc.com/en/baike/584445.html

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved