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Application Area
Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Clinical diagnostic
Clinical diagnostic

In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.

Organic Chemistry
Organic Chemistry

Small molecule compounds labeled with stable isotopes can be used as chemical reference for chemical identification, qualitative, quantitative, detection, etc. Various types of NMR solvents can be used to study the structure, reaction mechanism and reaction kinetics of compounds.

Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Guanosine-[13C,15N2]

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General Information
Catalog: BLP-012871
CAS: 197227-95-5
Molecular Formula: C9[13C]H13N3[15N]2O5
Molecular Weight: 286.22
Chemical Structure
Guanosine-[13C,15N2]
Description Guanosine-[13C,15N2] is the labelled analogue of Guanosine, which is a constituent of nucleic acids.
Synonyms Guanosine-13C,15N2; Guanosine-2,13C-N,1-15N2; 2-Amino-1,9-dihydro-9-β-D-ribofuranosyl-6H-purin-6-one-13C,15N2; DL-Guanosine-13C,15N2; Guanine Ribonucleoside-13C,15N2; 9-β-D-Ribofuranosyl-guanine-13C,15N2; 2-Aminoinosine-13C,15N2; NSC 19994-13C,15N2; Vernine-13C,15N2
IUPAC Name 2-(amino-15N)-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one-2-13C-1-15N
Related CAS 118-00-3 (unlabelled) 1143525-19-2 (unlabelled monohydrate)
Canonical SMILES C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(NC2=O)N
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/i10+1,11+1,14+1
InChI Key NYHBQMYGNKIUIF-STAKQLJYSA-N
Melting Point >223°C
Purity ≥98% by HPLC; ≥99% atom 13C; ≥99% atom 15N
Solubility Soluble in Aqueous Base (Slightly), DMSO (Slightly)
Appearance Pale Yellow Solid
Storage Store at -20°C
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