Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Arainosine
Controlled Product
Synonyms:
- 9-beta-D-Arabinofuranosyl-1,9-dihydro-6H-purin-6-one
- 9-beta-D-Arabinofuranosylhypoxanthine
- Ara-H
- Arabinosylhypoxanthine
- Hypoxanthine Arabinoside
- NSC 405122
- 6H-Purin-6-one, 9-beta-D-arabinofuranosyl-1,9-dihydro-
- 6H-Purin-6-one, 9-β-<span class="text-smallcaps">D</span>-arabinofuranosyl-1,9-dihydro-
- 9-(b-D-Arabinofuranosyl) hypoxanthine
- 9-(beta-D-Arabinofuranosyl)hypoxanthine
- See more synonyms
- 9-(beta-D-arabinofuranosyl)-3,9-dihydro-6H-purin-6-one
- 9-β-<span class="text-smallcaps">D</span>-Arabinofuranosyl-1,9-dihydro-6H-purin-6-one
- 9-β-<span class="text-smallcaps">D</span>-Arabinofuranosylhypoxanthine
- Hypoxanthine arabinoside
- Hypoxanthine, 9-beta-D-arabinofuranosyl-
- Hypoxanthine, 9-β-<span class="text-smallcaps">D</span>-arabinofuranosyl-
- Hypoxanthine-9-Beta-D-Arabinofuranoside
- Nsc 405122
Description:
Applications Arainosine is used in the preparation of 5'-O-D-valyl adenine 9-β-D-arabinofuranoside, a potential prodrug for improving the oral bioavailability of the antiviral agent Vidarabine (V305030).
References Shen, W., et al.: Nucleos. Nucleot. Nucl., 28, 43 (2009)
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:
268.23
Formula:
C10H12N4O5
Color/Form:
White To Off-White
InChI:
InChI=1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7+,10-/m1/s1
InChI key:
InChIKey=UGQMRVRMYYASKQ-UHTZMRCNSA-N
SMILES:
O=c1nc[nH]c2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A765200 Arainosine
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