Estimated delivery in United States, on Monday 13 Jan 2025
Product Information
Name:
(R)-N-(2,3-Dihydro-1H-indenyl)adenosine
Controlled Product
Synonyms:
- (2R,3R,4S,5R)-2-[6-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Description:
Applications N6-Substituted adenosine receptor agonist; a potential antihypertensive agent.
References Daly, J., et al.: Biochem. Pharmacol., 43, 1089 (1992), Fredholm, B., et al.: Pharmacol. Rev., 53, 527 (2001), van Tilburg, E., et al.: J. Med. Chem., 44, 2966 (2001), Gao, Z., et al.: J. Biol. Chem., 277, 19056 (2002),
Notice:
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Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
383.40
Formula:
C19H21N5O4
Color/Form:
Neat
InChI:
InChI=1S/C19H21N5O4/c25-7-13-15(26)16(27)19(28-13)24-9-22-14-17(20-8-21-18(14)24)23-12-6-5-10-3-1-2-4-11(10)12/h1-4,8-9,12-13,15-16,19,25-27H,5-7H2,(H,20,21,23)/t12-,13-,15-,16-,19-/m1/s1
InChI key:
InChIKey=FSKMJUWPFLDDRS-BYMDKACISA-N
SMILES:
OC[C@H]1O[C@@H](n2cnc3c(N[C@@H]4CCc5ccccc54)ncnc32)[C@H](O)[C@@H]1O
MDL:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-D449160 (R)-N-(2,3-Dihydro-1H-indenyl)adenosine
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