T-705 Ribofuranose - CAS 356782-88-2

Catalog:	BB056804
Product Name:	T-705 Ribofuranose
CAS:	356782-88-2
Synonyms:	6-Fluoro-3,4-dihydro-3-oxo-4-β-D-ribofuranosyl-2-pyrazinecarboxamide; 6-Fluoro-3,4-dihydro-3-oxo-4-β-D-ribofuranosyl-pyrazinecarboxamide

Technical Data

IUPAC Name:	4-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-fluoro-3-oxopyrazine-2-carboxamide
Description:	T-705 Ribofuranose is a reagent used for the preparation of pyrazine-ribofuranose derivatives as antiviral agents that are useful in the treatment of viral infections.
Molecular Weight:	289.22
Molecular Formula:	C10H12FN3O6
Canonical SMILES:	C1=C(N=C(C(=O)N1C2C(C(C(O2)CO)O)O)C(=O)N)F
InChI:	InChI=1S/C10H12FN3O6/c11-4-1-14(9(19)5(13-4)8(12)18)10-7(17)6(16)3(2-15)20-10/h1,3,6-7,10,15-17H,2H2,(H2,12,18)/t3-,6-,7-,10-/m1/s1
InChI Key:	LKZVKGXWHGKNSF-KAFVXXCXSA-N
Melting Point:	160-162°C
Solubility:	DMSO (Slightly), Methanol (Slightly, Sonicated)
Appearance:	Light Yellow to Yellow Solid
Storage:	Hygroscopic, -20°C Freezer, Under inert atmosphere
References:	Zhong, B., et al. Faming Zhuanli Shenqing, 2014:924257 (2014).

Complexity:	507
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	4
Defined Bond Stereocenter Count:	0
Exact Mass:	289.07101327
Formal Charge:	0
Heavy Atom Count:	20
Hydrogen Bond Acceptor Count:	8
Hydrogen Bond Donor Count:	4
Isotope Atom Count:	0
Monoisotopic Mass:	289.07101327
Rotatable Bond Count:	3
Topological Polar Surface Area:	146Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-1.9