Produkty 3258-07-9

CAS 3258-07-9 występuje w naszej ofercie pod nazwami: Diquafosol Impurity 13, 1-(a-D-ribofuranosyl)uracil 95%, 1-(a-D-ribofuranosyl)uracil, 95%, 95%, 1-(a-D-ribofuranosyl)uracil, 97.0%. Oferty producentów: Chemat Brand, Ambeed, Chemat, MedChemExpress. Dostępne opakowania: on request, 50mg, 100mg, 250mg, 1g, 5g, 10mM/1mL, 250 mg.

Diquafosol Impurity 13
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
1-(a-D-ribofuranosyl)uracil 95%
Ambeed
  • opakowanie: 50mg, 100mg, 250mg, 1g
  • Warianty: 5
od 253,56
Zobacz produkt
1-(a-D-ribofuranosyl)uracil, 95%, 95%
Chemat
  • opakowanie: 5g, 50mg, 100mg, 250mg
  • Warianty: 5
od 170,00
Zobacz produkt
1-(a-D-ribofuranosyl)uracil, 97.0%
MedChemExpress
  • opakowanie: 10mM/1mL, 250 mg, 100 mg, 50 mg
  • Warianty: 4
od 839,82
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

1-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione (CAS 3258-07-9) to związek chemiczny o wzorze sumarycznym C9H12N2O6 i masie molowej 244.20 g/mol. Nazwa systematyczna IUPAC: 1-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. InChIKey: DRTQHJPVMGBUCF-JBBNEOJLSA-N.

Dane identyfikacyjne
Wzór sumarycznyC9H12N2O6
Masa molowa244.20 g/mol
Nazwa IUPAC1-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
InChIKeyDRTQHJPVMGBUCF-JBBNEOJLSA-N
SMILESC1=CN(C(=O)NC1=O)[C@@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 1-(a-D-ribofuranosyl)uracil, 1-(Alpha-d-ribofuranosyl)uracil, 1-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione, alpha-Uridine, |A-Uridine, 1-(|A-D-ribofuranosyl)uracil, orb1907375, 1-alpha-D-Ribofuranosylpyrimidine-2,4(1H,3H)-dione, 1-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2
Powiązane formy tego związku
1-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione C9H12N2O6
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione C9H12N2O6
5,6-dideuterio-1-[(2R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione C9H12N2O6
1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione C9H12N2O6
1-[(2R,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione C9H12N2O6
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl](213C,1,3-15N2)pyrimidine-2,4-dione C9H12N2O6
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxy(113C)methyl)oxolan-2-yl]pyrimidine-2,4-dione C9H12N2O6
5-deuterio-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxy(113C)methyl)(2,3,4,5-13C4)oxolan-2-yl]pyrimidine-2,4-dione C9H12N2O6
Izomery (ten sam wzór sumaryczny)
5-hydroxy-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione C9H12N2O6
5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione C9H12N2O6
3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione C9H12N2O6