Products 2629250-69-5

CAS 2629250-69-5 appears in our catalog under these names: SSK1, SSK1/ 99.83% (existing batch purity), SSK1 97%, (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(4-((((1-((2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)carbamoyl)oxy)methyl)-2-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate, SSK1, 99.75%. Offered by: GLPBio, TargetMol, Biosynth, Ambeed, Chemat. Available pack sizes: 5mg, 1mg, 10mg, 25mg, 50mg, 2mg, 100mg, 200mg.

SSK1
GLPBio, Biosynth
  • size: 5mg, 1mg, 2mg, 10mg
  • Variants: 7
from 1200.82
View product
SSK1/ 99.83% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 1555.02
View product
SSK1 97%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 1093.50
View product
(2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(4-((((1-((2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)carbamoyl)oxy)methyl)-2-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Chemat
  • size: 100mg, 200mg, 1mg, 5mg
  • Variants: 7
from 1077.20
View product
SSK1, 99.75%
MedChemExpress
  • size: 5 mg, 10mM/1mL, 50 mg, 25 mg
  • Variants: 7
from 1030.22
View product
Structural formula: {0} (CAS {1})

[(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[4-[[1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]carbamoyloxymethyl]-2-nitrophenoxy]oxan-2-yl]methyl acetate (CAS 2629250-69-5) is a chemical compound with the molecular formula C31H34F2N4O18 and a molecular weight of 788.6 g/mol. IUPAC name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[4-[[1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]carbamoyloxymethyl]-2-nitrophenoxy]oxan-2-yl]methyl acetate. InChIKey: DLQYTWCQXUJEML-XERWOCHESA-N.

Identity
Molecular formulaC31H34F2N4O18
Molecular weight788.6 g/mol
IUPAC name[(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[4-[[1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]carbamoyloxymethyl]-2-nitrophenoxy]oxan-2-yl]methyl acetate
InChIKeyDLQYTWCQXUJEML-XERWOCHESA-N
SMILESCC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OC2=C(C=C(C=C2)COC(=O)NC3=NC(=O)N(C=C3)[C@H]4C([C@@H]([C@H](O4)CO)O)(F)F)[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C

Computed by PubChem (NCBI)

Synonyms: orb1692874