Produkty 15958-99-3

CAS 15958-99-3 występuje w naszej ofercie pod nazwami: 5'-Deoxyuridine, 95%, 1–((2R,3R,4S,5R)–3,4–dihydroxy–5–methyltetrahydrofuran–2–yl)pyrimidine–2,4(1H,3H)–dione, 5'-Deoxyuridine, 5''-Deoxyuridine, 98.00%, 5'-Deoxyuridine, 95%, 95%. Oferty producentów: Combi-blocks, GLPBio, Biosynth, Chemat, Fluorochem. Dostępne opakowania: 250mg, 1g, 100mg, 500mg, 25mg, 10mg, 50mg.

5'-Deoxyuridine, 95%
Combi-blocks
  • opakowanie: 250mg, 1g
  • Warianty: 2
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1–((2R,3R,4S,5R)–3,4–dihydroxy–5–methyltetrahydrofuran–2–yl)pyrimidine–2,4(1H,3H)–dione
GLPBio
  • opakowanie: 100mg, 500mg
  • Warianty: 2
od 1027,65
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5'-Deoxyuridine
Biosynth
  • opakowanie: 25mg, 10mg, 50mg, 100mg
  • Warianty: 5
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5''-Deoxyuridine, 98.00%
Chemat
  • opakowanie: 50mg
  • Warianty: 1
od 1388,12
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5'-Deoxyuridine, 95%, 95%
Chemat
  • opakowanie: 100mg, 250mg, 1g, 50mg
  • Warianty: 4
od 515,60
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1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, 98%
Fluorochem
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 1934,75
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Wzór strukturalny: {0} (CAS {1})

1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]pyrimidine-2,4-dione (CAS 15958-99-3) to związek chemiczny o wzorze sumarycznym C9H12N2O5 i masie molowej 228.20 g/mol. Nazwa systematyczna IUPAC: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]pyrimidine-2,4-dione. InChIKey: WUBAOANSQGKRHF-XVFCMESISA-N.

Dane identyfikacyjne
Wzór sumarycznyC9H12N2O5
Masa molowa228.20 g/mol
Nazwa IUPAC1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]pyrimidine-2,4-dione
InChIKeyWUBAOANSQGKRHF-XVFCMESISA-N
SMILESC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=CC(=O)NC2=O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 5'-deoxyuridine, Uridine, 5'-deoxy-, 5'- Deoxyuridine, 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]pyrimidine-2,4-dione, 5'-Deoxy-uridine;, 5'-Deoxy-D-uridine, 4de7, 5 inverted exclamation mark -Deoxyuridine, orb1907820, 5 inverted exclamation marka-Deoxyuridine
Izomery (ten sam wzór sumaryczny)
2-amino-3-(4-nitrophenyl)propanoic acid;hydrate C9H12N2O5
1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione C9H12N2O5
1-[(2R,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione C9H12N2O5
1-[(2R,4R)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]-5-methylpyrimidine-2,4-dione C9H12N2O5
(2S)-2-amino-3-(4-nitrophenyl)propanoic acid;hydrate C9H12N2O5
(2R)-2-amino-3-(4-nitrophenyl)propanoic acid;hydrate C9H12N2O5
(2,5-dioxopyrrolidin-1-yl) 3-acetamidopropanoate C9H12N2O5
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one C9H12N2O5
1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione C9H12N2O5
1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl](213C,1,3-15N2)pyrimidine-2,4-dione C9H12N2O5
1-[(2R,4S,5R)-4-hydroxy-5-(hydroxy(113C)methyl)(2,3,4,5-13C4)oxolan-2-yl]pyrimidine-2,4-dione C9H12N2O5
5-[(2-methylpropan-2-yl)oxycarbonylamino]-1,2-oxazole-3-carboxylic acid C9H12N2O5