Produkty 148665-49-0

CAS 148665-49-0 występuje w naszej ofercie pod nazwami: Zidovudine EP Impurity G, Zidovudine Impurity 7(Zidovudine EP Impurity G), 3'-(3-(3-Azido-2,3-dideoxy-Beta-D-erythro-pentofuranosyl)-3,6-dihydro-5-methyl-2,6-dioxo-1(2H)-pyrimidinyl)-3'-deoxy-thymidine, >95% (HPLC), 3'-(3-(3-Azido-2,3-dideoxy-Beta-D-erythro-pentofuranosyl)-3,6-dihydro-5-methyl-2,6-dioxo-1(2H)-pyrim, >95% (HPLC), 3'-(3-(3-Azido-2,3-dideoxy-b-D-erythro-pentofuranosyl)-3,6-dihydro-5-methyl-2,6-dioxo-1(2H)-pyrimidinyl)-3'-deoxy-thymidine, >95% (HPLC). Oferty producentów: Chemat Brand, Hubei YoungXin, TRC, Biosynth. Dostępne opakowania: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 1mg, 5mg.

Zidovudine EP Impurity G
Chemat Brand
  • opakowanie: on request
  • Warianty: 2
Zobacz produkt
Zidovudine Impurity 7(Zidovudine EP Impurity G)
Hubei YoungXin
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
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3'-(3-(3-Azido-2,3-dideoxy-Beta-D-erythro-pentofuranosyl)-3,6-dihydro-5-methyl-2,6-dioxo-1(2H)-pyrimidinyl)-3'-deoxy-thymidine, >95% (HPLC)
TRC
  • opakowanie: 10mg
  • Warianty: 1
Zobacz produkt
3'-(3-(3-Azido-2,3-dideoxy-Beta-D-erythro-pentofuranosyl)-3,6-dihydro-5-methyl-2,6-dioxo-1(2H)-pyrim, >95% (HPLC)
TRC
  • opakowanie: 1mg
  • Warianty: 1
Zobacz produkt
3'-(3-(3-Azido-2,3-dideoxy-b-D-erythro-pentofuranosyl)-3,6-dihydro-5-methyl-2,6-dioxo-1(2H)-pyrimidinyl)-3'-deoxy-thymidine, >95% (HPLC)
TRC
  • opakowanie: 5mg
  • Warianty: 1
Zobacz produkt
3'-(3-(3-Azido-2,3-dideoxy-b-D-erythro-pentofuranosyl)-3,6-dihydro-5-methyl-2,6-dioxo-1(2H)-pyrimidinyl)-3'-deoxy-thymidine
Biosynth
  • opakowanie: 2mg, 1mg, 5mg, 10mg
  • Warianty: 4
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Wzór strukturalny: {0} (CAS {1})

1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-3-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]-5-methylpyrimidine-2,4-dione (CAS 148665-49-0) to związek chemiczny o wzorze sumarycznym C20H25N7O8 i masie molowej 491.5 g/mol. Nazwa systematyczna IUPAC: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-3-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]-5-methylpyrimidine-2,4-dione. InChIKey: FOSHPJRCRHGLRP-KPRKPIBOSA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H25N7O8
Masa molowa491.5 g/mol
Nazwa IUPAC1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-3-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]-5-methylpyrimidine-2,4-dione
InChIKeyFOSHPJRCRHGLRP-KPRKPIBOSA-N
SMILESCC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)N3C(=O)C(=CN(C3=O)[C@H]4C[C@@H]([C@H](O4)CO)N=[N+]=[N-])C

Dane obliczone przez PubChem (NCBI)

Synonimy: Zidovudine impurity G, Zidovudine EP Impurity G, Zidovudine impurity G [USP-MC], 3-(Thymidinyl)AZT, Zidovudine Impurity 14, ZIDOVUDINE IMPURITY G [EP IMPURITY], 3-(Deoxythymidin-3""-yl)-3'-azido-3'-deoxythymidine