Produkty 7084-29-9

CAS 7084-29-9 występuje w naszej ofercie pod nazwami: 3'-Deoxy-5-methyluridine, 95%, 3’-Deoxy-5-methyluridine, 95+%, 3′–Deoxy–5–methyluridine, 3'-Deoxy-5-methyluridine, 1-((2R,3R,5S)-3-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione, 98%, 98%. Oferty producentów: Combi-blocks, AmBeed, GLPBio, Biosynth, Chemat. Dostępne opakowania: 100mg, 1g, 250mg, 50mg, 25mg, 10mg, 1000mg, Get quote.

3'-Deoxy-5-methyluridine, 95%
Combi-blocks
  • opakowanie: 100mg
  • Warianty: 1
Zobacz produkt
3’-Deoxy-5-methyluridine, 95+%
AmBeed
  • opakowanie: 100mg
  • Warianty: 1
od 7686,70
Zobacz produkt
3′–Deoxy–5–methyluridine
GLPBio
  • opakowanie: 1g, 250mg, 50mg
  • Warianty: 3
od 629,80
Zobacz produkt
3'-Deoxy-5-methyluridine
Biosynth
  • opakowanie: 25mg, 10mg, 50mg, 1000mg
  • Warianty: 5
Zobacz produkt
1-((2R,3R,5S)-3-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione, 98%, 98%
Chemat
  • opakowanie: 50mg, 250mg, 1g
  • Warianty: 3
od 251,60
Zobacz produkt
3’-Deoxy-5-methyluridine
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione (CAS 7084-29-9) to związek chemiczny o wzorze sumarycznym C10H14N2O5 i masie molowej 242.23 g/mol. Nazwa systematyczna IUPAC: 1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione. InChIKey: UYUWZFRYAAHPDN-LKEWCRSYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC10H14N2O5
Masa molowa242.23 g/mol
Nazwa IUPAC1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
InChIKeyUYUWZFRYAAHPDN-LKEWCRSYSA-N
SMILESCC1=CN(C(=O)NC1=O)[C@H]2[C@@H](C[C@H](O2)CO)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 5-methyl-3'-deoxyuridine, Uridine, 3'-deoxy-5-methyl-, 5-Methyl-3-deoxyuridine, 5'-Methyl-3'-deoxyuridine, 3'-Deoxy-5-methyl-D-uridine, orb1908730, UYUWZFRYAAHPDN-LKEWCRSYSA-N, 3 inverted exclamation marka-Deoxy-5-methyluridine
Izomery (ten sam wzór sumaryczny)
methyl (2R)-2-amino-3-(4-nitrophenyl)propanoate;hydrate C10H14N2O5
5-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methylpyrimidine-2,4-dione C10H14N2O5
1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione C10H14N2O5
ethyl (2E)-2-cyano-2-[(2-methylpropan-2-yl)oxycarbonyloxyimino]acetate C10H14N2O5
ethyl 5-amino-3-(2-ethoxy-2-oxoethyl)-1,2-oxazole-4-carboxylate C10H14N2O5
2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3-oxazole-4-carboxylic acid C10H14N2O5
1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methylpyrimidine-2,4-dione C10H14N2O5
1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione C10H14N2O5
6-deuterio-1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trideuteriomethyl)pyrimidine-2,4-dione C10H14N2O5