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2'-Deoxyguanosine-1',2',3',4',5'-13C5 Monohydrate
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2'-Deoxyguanosine-1',2',3',4',5'-13C5 Monohydrate

CAS: 312693-72-4

Ref. TR-D239555

1mg
754.00 €
10mg
5,214.00 €
Estimated delivery in United States, on Monday 26 Aug 2024

Product Information

Name:
2'-Deoxyguanosine-1',2',3',4',5'-13C5 Monohydrate
Controlled Product
Synonyms:
  • 9-(2-Deoxy-ß-D-erythro-pentofuranosyl)guanine-1',2',3',4',5'-13C5 Monohydrate
  • Deoxyguanosine-1',2',3',4',5'-13C5 Monohydrate
  • Guanine Deoxyriboside-1',2',3',4',5'-13C5 Monohydrate
  • NSC 22837-1',2',3',4',5'-13C5 Monohydrate
Description:

Applications Isotope labelled analogue of 2’-Deoxyguanosine (D239550), a nucleoside analog.
References Krenitsky, T.A., et al.: Biochemistry, 20, 3615 (1981), Chapeau, M.-C., et al.: Chem. Res. Toxicol., 4, 636 (1991),

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:
290.22
Formula:
C513C5H15N5O5
Color/Form:
Neat
InChI:
InChI=1S/C10H6N5O4.H2O/c11-10-13-8-7(9(18)14-10)12-3-15(8)6-1-4(17)5(2-16)19-6;/h3,16-17H,(H3,11,13,14,18);1H2/i1+1,2+1,4+1,5+1,6+1;
InChI key:
InChIKey=SVMXNFZISOBPES-VRCXERFUSA-N
SMILES:
Nc1nc2c(ncn2[13C@]2[13C][13C@](O)[13C@@]([13C]O)O2)c(=O)[nH]1.O
MDL:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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