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6-Thioinosine Phosphate
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6-Thioinosine Phosphate

CAS: 53-83-8

Ref. TR-T344500

1mg
183.00 €
5mg
718.00 €
25mg
1,999.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
6-Thioinosine Phosphate
Controlled Product
Synonyms:
  • [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-sulfanylidene-1H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate
  • 5'-Inosinic acid, 6-thio- (9CI)
  • 5′-Inosinic acid, 6-thio-
  • 6-Mercaptopurine ribo-5′-monophosphate
  • 6-Mercaptopurine ribonucleoside 5′-phosphate
  • 6-Mercaptopurine ribonucleoside monophosphate
  • 6-Mercaptopurine ribonucleotide
  • 6-Mercaptopurine riboside 5'-monophosphate
  • 6-Mercaptopurine riboside 5'-phosphate
  • 6-Mercaptopurine riboside phosphate
  • See more synonyms
  • 6-Mercaptopurine ribotide
  • 6-Thio-5′-inosinic acid
  • 6-Thio-IMP
  • 6-Thioinosine 5'-phosphate (VAN)
  • 6-Thioinosine 5′-phosphate
  • 6-Thioinosine 5′-phosphoric acid
  • 6-Thioinosinic acid
  • 9-(5-O-phosphono-beta-D-ribofuranosyl)-3,9-dihydro-6H-purine-6-thione
  • 9-(5-O-phosphonopentofuranosyl)-3,9-dihydro-6H-purine-6-thione
  • 9H-Purine-6-thiol, 9-beta-D-ribofuranosyl-, 5'-(dihydrogen phosphate) (8CI)
  • 9H-Purine-6-thiol, 9-β-<span class="text-smallcaps">D</span>-ribofuranosyl-, 5′-(dihydrogen phosphate)
  • 9H-Purine-6-thiol, 9-β-<span class="text-smallcaps">D</span>-ribofuranosyl-, 5′-phosphate
  • Nsc 520722
  • Thio-IMP
  • Thioinosinic acid
  • 9H-Purine-6-thiol, 9-β-D-ribofuranosyl-, 5′-(dihydrogen phosphate)
  • 9H-Purine-6-thiol, 9-β-D-ribofuranosyl-, 5′-phosphate
Description:

Stability Hygroscopic
Applications A metabolite of 6-Mercaptopurine.
References Parker, W., et al.: Cancer Res., 51, 2386 (1991) , Munagala, N., et al.: J. Biol. Chem., 275, 37072 (2000), Guddat, L., et al.: Protein Sci., 11, 1626 (2002), Pinkel, D., et al.: J. Clin. Oncol., 11, 1826 (1993), Tripathy, D., et al.: Oncologist, 12, 375 (2007),

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:
364.27
Formula:
C10H13N4O7PS
Purity:
~90%
Color/Form:
Neat
InChI:
InChI=1S/C10H13N4O7PS/c15-6-4(1-20-22(17,18)19)21-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)23/h2-4,6-7,10,15-16H,1H2,(H,11,12,23)(H2,17,18,19)/t4-,6-,7-,10-/m1/s1
InChI key:
InChIKey=ZKRFOXLVOKTUTA-KQYNXXCUSA-N
SMILES:
O=P(O)(O)OC[C@H]1O[C@@H](n2cnc3c(=S)nc[nH]c32)[C@H](O)[C@@H]1O
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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