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Home> Encyclopedia > Hot Product Listed 2   > 2,4(1H,3H)-Pyrimidinedione,1-methyl-5-b-D-ribofuranosyl-
75-45-6 structure

2,4(1H,3H)-Pyrimidinedione,1-methyl-5-b-D-ribofuranosyl-

CAS No.:75-45-6
EINECS(EC#): 240-502-9
Molecular Weight:86.468446
Molecular Formula:C24H51NO2 (isomer)
Names and Identifiers
Synonyms

(1s)-1,4-anhydro-1-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-d-ribitol 1-methylpseudouridine 1-N-ME-PSEUDOURIDINE 2,4(1h,3h)-pyrimidinedione, 1-methyl-5-beta-d-ribofuranosyl- 5-[(2s,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methyl-3h-pyrimidine-2,4-dione 5-[(2s,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methylpyrimidine-2,4-dione AC1L40YV AKOS030241474 Antibiotic U-50228 CHEBI:19068 CTK4C1317 DTXSID50160724 eos111 N1-Methylpseudouridine nsc 240023 SCHEMBL63879 U 50228 u-50228 Uracil,1-methyl-5-b-D-ribofuranosyl- (8CI) ZINC6072377

Inchi
InChI=1/CHClF2/c2-1(3)4/h1H
InChkey
VOPWNXZWBYDODV-UHFFFAOYSA-N
Canonical Smiles
C(F)(F)Cl
Properties
Density
1.243
Melting Point
-146℃
Refractive Index
1.264 (22 C)
HS Code
2903710000
Safety and Handling
Risk Statements
R40;R59
Safety Statements
S23;S59
HazardClass
2.2
PackingGroup
O53
Transport
UN 1018/1973
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Gases under pressure: Liquefied gas

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Danger

Hazard statement(s)

H280 Contains gas under pressure; may explode if heated

Precautionary statement(s)
Prevention

none

Response

none

Storage

P410+P403 Protect from sunlight. Store in a well-ventilated place.

Disposal

none

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:86.468446g/mol
  • Molecular Formula:C24H51NO2
  • Exact Mass:85.973484
  • Monoisotopic Mass:85.973484
  • Complexity:13.5
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:0
  • Heavy Atom Count:4
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
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