Produkty 4449-40-5

CAS 4449-40-5 występuje w naszej ofercie pod nazwami: 2'-Deoxy-a-cytidine, 4-Amino-1-((2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one, 97%, 97%, 4-Amino-1-((2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one, 97%. Oferty producentów: Biosynth, Chemat, Ambeed. Dostępne opakowania: 100mg, 50mg, 250mg, 500mg, 1000mg, 1g.

2'-Deoxy-a-cytidine
Biosynth
  • opakowanie: 100mg, 50mg, 250mg, 500mg
  • Warianty: 5
Zobacz produkt
4-Amino-1-((2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one, 97%, 97%
Chemat
  • opakowanie: 50mg, 100mg, 250mg, 1g
  • Warianty: 4
od 818,00
Zobacz produkt
4-Amino-1-((2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one, 97%
Ambeed
  • opakowanie: 250mg, 1g
  • Warianty: 2
od 3168,31
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

4-amino-1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one (CAS 4449-40-5) to związek chemiczny o wzorze sumarycznym C9H13N3O4 i masie molowej 227.22 g/mol. Nazwa systematyczna IUPAC: 4-amino-1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one. InChIKey: CKTSBUTUHBMZGZ-BBVRLYRLSA-N.

Dane identyfikacyjne
Wzór sumarycznyC9H13N3O4
Masa molowa227.22 g/mol
Nazwa IUPAC4-amino-1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
InChIKeyCKTSBUTUHBMZGZ-BBVRLYRLSA-N
SMILESC1[C@@H]([C@H](O[C@@H]1N2C=CC(=NC2=O)N)CO)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 2'-Deoxy-a-cytidine, 4-amino-1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one, ranosyl)-2(1H )-pyrimidinone, 4-Amino-1-(2-deoxy-alpha-D-erythro -pentofu, 2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-alpha-D-erythro-pentofuranosyl)-
Powiązane formy tego związku
4-amino-1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one C9H13N3O4
4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one C9H13N3O4
4-amino-1-[(2R,4S,5R)-3,3-dideuterio-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one C9H13N3O4
5-deuterio-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-iminopyrimidin-2-one C9H13N3O4
5,6-dideuterio-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-iminopyrimidin-2-one C9H13N3O4
4-(15N)azanyl-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxy(113C)methyl)(2,3,4,5-13C4)oxolan-2-yl](2,5,6-13C3,1,3-15N2)pyrimidin-2-one C9H13N3O4
Izomery (ten sam wzór sumaryczny)
2-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-4-one C9H13N3O4
ethyl 3-nitro-1-propan-2-ylpyrazole-5-carboxylate C9H13N3O4
5-(2-morpholin-4-yl-2-oxoethyl)imidazolidine-2,4-dione C9H13N3O4
N-(2,2-dimethoxyethyl)-3-nitropyridin-2-amine C9H13N3O4
4-[(2-methylpropan-2-yl)oxycarbonylamino]-1H-pyrazole-5-carboxylic acid C9H13N3O4
tert-butyl 3-methyl-4-nitropyrazole-1-carboxylate C9H13N3O4