Produkty 6038-59-1

CAS 6038-59-1 występuje w naszej ofercie pod nazwami: 3'-O-Methyluridine, 95%, 3'–O–Methyluridine, 3'-O-Methyluridine, 3’-O-Methyluridine 95%, 1-((2R,3R,4S,5R)-3-Hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, 98%, 98%. Oferty producentów: Combi-blocks, GLPBio, Biosynth, Ambeed, Chemat. Dostępne opakowania: 250mg, 100mg, 1g, 50mg, 500mg, 1000mg, Get quote.

3'-O-Methyluridine, 95%
Combi-blocks
  • opakowanie: 250mg, 100mg
  • Warianty: 2
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3'–O–Methyluridine
GLPBio
  • opakowanie: 1g
  • Warianty: 1
od 6138,75
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3'-O-Methyluridine
Biosynth
  • opakowanie: 100mg, 50mg, 250mg, 500mg
  • Warianty: 5
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3’-O-Methyluridine 95%
Ambeed
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 453,81
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1-((2R,3R,4S,5R)-3-Hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, 98%, 98%
Chemat
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 347,60
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3’-O-Methyluridine
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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3âEUR(TM)-O-Methyluridine, 95%
Fluorochem
  • opakowanie: 250mg
  • Warianty: 1
od 3106,22
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Wzór strukturalny: {0} (CAS {1})

1-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]pyrimidine-2,4-dione (CAS 6038-59-1) to związek chemiczny o wzorze sumarycznym C10H14N2O6 i masie molowej 258.23 g/mol. Nazwa systematyczna IUPAC: 1-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]pyrimidine-2,4-dione. InChIKey: YKNATSNMFLEFRB-ZOQUXTDFSA-N.

Dane identyfikacyjne
Wzór sumarycznyC10H14N2O6
Masa molowa258.23 g/mol
Nazwa IUPAC1-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]pyrimidine-2,4-dione
InChIKeyYKNATSNMFLEFRB-ZOQUXTDFSA-N
SMILESCO[C@@H]1[C@H](O[C@H]([C@@H]1O)N2C=CC(=O)NC2=O)CO

Dane obliczone przez PubChem (NCBI)

Synonimy: 3'-O-Methyluridine, Uridine, 3'-O-methyl-, YKNATSNMFLEFRB-ZOQUXTDFSA-N, 3 inverted exclamation mark -O-Methyluridine, 3'-O-Methyl-D-uridine, 3a?O-Methyluridine, orb1908266
Izomery (ten sam wzór sumaryczny)
(2,5-dioxopyrrolidin-1-yl) 2-[(E)-1-ethoxyethylideneamino]oxyacetate C10H14N2O6
1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(hydroxymethyl)pyrimidine-2,4-dione C10H14N2O6
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methylpyrimidine-2,4-dione C10H14N2O6
(2S)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanedioic acid C10H14N2O6
3-[(2S,5S)-5-(2-carboxyethyl)-3,6-dioxopiperazin-2-yl]propanoic acid C10H14N2O6
6-deuterio-1-[(2R,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trideuteriomethyl)pyrimidine-2,4-dione C10H14N2O6
1-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione C10H14N2O6
1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]pyrimidine-2,4-dione C10H14N2O6
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione C10H14N2O6
1-[(2R,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]pyrimidine-2,4-dione C10H14N2O6
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methylpyrimidine-2,4-dione C10H14N2O6
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxy(113C)methyl)(2,3,4,5-13C4)oxolan-2-yl]-5-methylpyrimidine-2,4-dione C10H14N2O6