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Guanosine-13C5,15N5
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Guanosine-13C5,15N5

CAS: 118-00-3

Ref. TR-G837903

25mg
20,499.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Guanosine-13C5,15N5
Controlled Product
Synonyms:
  • 2-(15N)azanyl-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
  • 2-Amino-1,9-dihydro-9-β-<span class="text-smallcaps">D</span>-ribofuranosyl-6H-purin-6-one
  • 2-Amino-1,9-dihydro-9-β-D-ribofuranosyl-6H-purin-6-one
  • 2-Amino-9-beta-D-ribofuranosyl-9H-purine-6-(1H)-one
  • 2-Amino-9-beta-D-ribofuranosyl-9H-purine-6-(1H)-one hydrate
  • 2-amino-9-(alpha-D-xylofuranosyl)-3,9-dihydro-6H-purin-6-one
  • 2-amino-9-(beta-D-xylofuranosyl)-3,9-dihydro-6H-purin-6-one
  • 2-amino-9-pentofuranosyl-3,9-dihydro-6H-purin-6-one
  • 6H-Purin-6-one, 2-amino-1,9-dihydro-9-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
  • 6H-Purin-6-one, 2-amino-1,9-dihydro-9-β-D-ribofuranosyl-
  • See more synonyms
  • <span class="text-smallcaps">DL</span>-Guanosine
  • DL-Guanosine
  • GR
  • Guanine ribonucleoside
  • Guanine riboside
  • Guanine, 9-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
  • Guanine, 9-β-D-ribofuranosyl-
  • Guanosin
  • Guanosina
  • Guanosine
  • Guanosine Cell Culture Tested
  • Guanosine Guanine 9-B-D-ribofuranoside
  • Guanosine Minimum 99%
  • Inosine, 2-amino-
  • Nsc 19994
  • Vernine
  • β-<span class="text-smallcaps">D</span>-Ribofuranoside, guanine-9
  • β-D-Ribofuranoside, guanine-9
Description:

Applications Guanosine-13C5,15N5 is the isotope labelled analog of Guanosine (G837900), which is a constituent of nucleic acids.
References Miles, et al.: Science, 142, 1458 (1963), Bugg, et al.: Biochem. Biophys. Res. Commun., 3, 436 (1968),

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:
293.171
Formula:
C5C5H13N5O5
Color/Form:
Neat
InChI:
InChI=1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)/t3-,5-,6-,9-/m1/s1/i2+1,4+1,7+1,8+1,10+1,11+1,12+1,13+1,14+1,15+1
InChI key:
InChIKey=NYHBQMYGNKIUIF-LGZBWGILSA-N
SMILES:
[15NH2][13c]1[15n][13c]2[13c]([15n][13cH][15n]2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)[13c](=O)[15nH]1
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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