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Product Information
Name:
8-Bromoguanosine-13C2,15N
Controlled Product
Synonyms:
- 2-Amino-8-bromo-6-hydroxypurine Riboside-13C2,15N
- NSC 174257-13C2,15N
- NSC 79211-13C2,15N
- 2-Amino-8-bromo-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
- 2-Amino-8-bromo-9-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-1,9-dihydro-6H-purin-6-one
- 2-Amino-8-bromo-9-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6,9-dihydro-1H-purin-6-one
- 2-amino-8-bromo-9-beta-D-glycero-pentofuranosyl-5,9-dihydro-6H-purin-6-one
- 2-amino-8-bromo-9-pentofuranosyl-3,9-dihydro-6H-purin-6-one
- 8-Bromo-Guanosine
- 8-Bromoguanosine hydrate
- See more synonyms
- Chembridge 5141604
- Guanosine, 8-bromo-
- NSC 174257
- NSC 79211
- 8-Bromoguanosine
Description:
Applications 8-Bromoguanosine-13C2,15N is an intermediate in the synthesis of 8-Aminoguanosine-13C2,15N (A609877). 8-Aminoguanosine-13C2,15N is an isotopic labelled compound of 8-Aminoguanosine (A609875), which is a potent inhibitor of purine nucleoside phosphorylase.
References Kazmers, I.S., et al.: Science, 214, 1137 (1981); Chern, J-W., et al.: J. Med. Chem., 36, 1024 (1993)
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:
365.115
Formula:
C2C8H12BrNN4O5
Color/Form:
Neat
InChI:
InChI=1S/C10H12BrN5O5/c11-9-13-3-6(14-10(12)15-7(3)20)16(9)8-5(19)4(18)2(1-17)21-8/h2,4-5,8,17-19H,1H2,(H3,12,14,15,20)/t2-,4-,5-,8-/m1/s1/i3+1,6+1,13+1
InChI key:
InChIKey=ASUCSHXLTWZYBA-XEEJASCLSA-N
SMILES:
Nc1n[13c]2[13c]([15n]c(Br)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
MDL:
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EINECS:
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HS code:
Technical inquiry about: TR-B684366 8-Bromoguanosine-13C2,15N
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