Vitas-M small molecule compound

5-bromo-1-pentofuranosylpyrimidine-2,4(1H,3H)-dione

Catalog ID
STK366961
SMILES OCC1OC(C(C1O)O)n1cc(Br)c(=O)[nH]c1=O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C9H11BrN2O6 MW 323.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11BrN2O6/c10-3-1-12(9(17)11-7(3)16)8-6(15)5(14)4(2-13)18-8/h1,4-6,8,13-15H,2H2,(H,11,16,17)
InChIKey
AGFIRQJZCNVMCW-UHFFFAOYSA-N
Synonyms
82950-04-7
()(5)BROMOURIDINE
1BETARIBOFURANOSYL5BROMOURACIL
23H)PYRIMIDINEDIONE1BETADARABINOFURANOSYL5BROMO
5bromo1((2R3R4S5R)34dihydroxy5(hydroxymethyl)tetrahydrofuran2yl)pyrimidine24(1H3H)dione
5BROMO1(34DIHYDROXY5(HYDROXYMETHYL)OXOLAN2YL)PYRIMIDINE24DIONE
5bromo1pentofuranosylpyrimidine24(1H3H)dione
5BROMOURACILRIBONUCLEOSIDE
82950047
C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)O)Br
InChI=1SC9H11BrN2O6c103112(9(17)117(3)16)86(15)5(14)4(213)188h14681315H2H2(H111617)
MFCD00006528
OC(C@H)1O(C@H)((C@@H)((C@@H)1O)O)n1cc(Br)c(=O)(nH)c1=O
OCC1OC(C(C1O)O)n1cc(Br)c(=O)(nH)c1=O
URACIL1BETADARABINOFURANOSYL5BROMO
URIDINE5BROMO
ZINC000001081233
ZINC000044608148

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.