Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
2-Amino-6-chloropurine-9-β-D-riboside
Controlled Product
Synonyms:
- 6-Chloro-9-β-D-ribofuranosyl-9H-purin-2-amine
- 2-Amino-6-chloropurine Ribonucleoside
- 2-Amino-6-chloropurine Riboside
- 6-Chloroguanosine
- NSC 44586
- 2-Amino-6-chloro-9-β-<span class="text-smallcaps">D</span>-ribofuranosylpurine
- 2-Amino-6-chloropurine ribonucleoside
- 2-Amino-6-chloropurine riboside
- 6-Chloro-9-β-<span class="text-smallcaps">D</span>-ribofuranosyl-9H-purin-2-amine
- 6-chloro-9-(beta-D-ribofuranosyl)-9H-purin-2-amine
- See more synonyms
- 6-chloro-9-pentofuranosyl-9H-purin-2-amine
- 9H-Purin-2-amine, 6-chloro-9-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
- 9H-Purine, 2-amino-6-chloro-9-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
Description:
Applications 6-Substituted purines; a novel class of inhibitors of endogenous protein degradation.
References Gordon, P.B., et al.: Arch. Biochem. Biophys., 217, 282 (1982),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
301.69
Formula:
C10H12ClN5O4
Color/Form:
Neat
InChI:
InChI=1S/C10H12ClN5O4/c11-7-4-8(15-10(12)14-7)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,14,15)/t3-,5-,6-,9-/m1/s1
InChI key:
InChIKey=TXWHPSZYRUHEGT-UUOKFMHZSA-N
SMILES:
Nc1nc(Cl)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-A603510 2-Amino-6-chloropurine-9-β-D-riboside
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