Guanosine-1',2',3',4',5'-13C5 hydrate

CAS: 118-00-3

Ref. TR-G837913

Produktinformation

• Name: Guanosine-1',2',3',4',5'-13C5 hydrate
• Synonyme: 2-Amino-1,9-dihydro-9-ß-D-ribofuranosyl-6H-purin-6-one-1',2',3',4',5'-13C5, DL-Guanosine-1',2',3',4',5'-13C5, Guanine Ribonucleoside-1',2',3',4',5'-13C5, 9-ß-D-Ribofuranosylguanine-1',2',3',4',5'-13C5, 2-Aminoinosine-1',2',3',4',5'-13C5, NSC 19994-1',2',3',4',5'-13C5, Vernine-1',2',3',4',5'-13C5, 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-, <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

Beschreibung

Applications Isotope labelled analogue of Guanosine (G837900), a constituent of nucleic acids.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Miles, et al.: Science, 142, 1458 (1963), Bugg, et al.: Biochem. Biophys. Res. Commun., 3, 436 (1968),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 306.22
• Formel: C₅₁₃C₅H₁₅N₅O₆
• Farbe/Form: Neat
• InChl: InChI=1S/C10H13N5O5.H2O/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);1H2/t3-,5-,6-,9-;/m1./s1/i1+1,3+1,5+1,6+1,9+1
• InChI Key: InChIKey=YCHNAJLCEKPFHB-OBSDCYSMSA-N
• SMILES: Nc1nc2c(ncn2[13C@@H]2O[13C@H]([13CH2]O)[13C@@H](O)[13C@H]2O)c(=O)[nH]1.O