Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.
In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.
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.
Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.
General Information |
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Catalog: BLP-000655 |
Molecular Formula: [13C]20H22Ca[15N]10O14P2 |
Molecular Weight: 758.26 |
Chemical Structure |
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Description | Guanosine 3',5'-cyclic monophosphate-[13C10,15N5] calcium salt is the labelled analogue of Guanosine 3',5'-cyclic monophosphate calcium salt. Guanosine 3',5'-cyclic monophosphate calcium salt is a calcium salt form of Cyclic guanosine monophosphate. Cyclic guanosine monophosphate (Cyclic GMP) is a guanine nucleotide containing one phosphate group which is esterified to the sugar moiety in both the 3'-and 5'-positions. It is a cellular regulatory agent and has been described as a second messenger. It has a role as a plant metabolite, a human metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a mouse metabolite. |
Synonyms | GMP-13C10,15N5; Guanosine-13C10,15N5 3',5'-cyclic monophosphate calcium salt |
IUPAC Name | calcium (4aR,6R,7R)-6-(2-(amino-15N)-6-oxo-1,6-dihydro-9H-purin-9-yl-13C5-15N4)-7-hydroxytetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-olate-4,4a,6,7,7a-13C5 2-oxide |
Related CAS | 7665-99-8 (unlabelled free base) |
Canonical SMILES | C1C2C(C(C(O2)N3C=NC4=C3N=C(NC4=O)N)O)OP(=O)(O1)[O-].C1C2C(C(C(O2)N3C=NC4=C3N=C(NC4=O)N)O)OP(=O)(O1)[O-].[Ca+2] |
InChI | InChI=1S/2C10H12N5O7P.Ca/c2*11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6-3(21-9)1-20-23(18,19)22-6;/h2*2-3,5-6,9,16H,1H2,(H,18,19)(H3,11,13,14,17);/q;;+2/p-2/t2*3-,5-,6-,9-;/m11./s1/i2*1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1,11+1,12+1,13+1,14+1,15+1; |
InChI Key | UWPRAAHTBFUSLT-NDZKCIGYSA-L |
Purity | 95% (CP); 99% atom 13C; 98% atom 15N |
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