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Product Information
Name:
8-Bromoguanosine
Synonyms:
- (2R,3R,4S,5R)-2-(2-amino-8-bromo-6-hydroxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- 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
- Chembridge 5141604
- Guanosine, 8-bromo-
- See more synonyms
- NSC 174257
- NSC 79211
CAS:
Description:
Applications 8-Bromoguanosine (cas# 4016-63-1) is a compound useful in organic synthesis.
References Hu, H., et al.: Mol. Pharmacol., 69, 1542 (2006), Mallett, D., et al.: J. Pharm. Biomed. Anal., 49, 100 (2009),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
362.14
Formula:
C10H12BrN5O5
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
InChI key:
InChIKey=ASUCSHXLTWZYBA-UMMCILCDSA-N
SMILES:
Nc1nc2c(nc(Br)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B684365 8-Bromoguanosine
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