CAS 1404463-12-2 występuje w naszej ofercie pod nazwami: 2'–F–2'–ara–N4–Bz–dC phosphoramidite, 2'–Fluoro–2'–deoxy–ara–C(Bz)–3'–phosphoramidite, 2'-Fluoro-2'-deoxy-ara-C-3'-phosphoramidite, 97%, 97%, 2’-Fluoro-2’-deoxy-ara-C(Bz)-3’-phosphoramidite, 99.84%, N4-Benzoyl-1-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)cytosine 3'-CE phosphoramidite. Oferty producentów: GLPBio, Chemat, MedChemExpress, Biosynth, Combi-blocks. Dostępne opakowania: 1g, 10mg, 5mg, 10mM (in 1ml dmso), 100mg, 250mg, 50 mg, 10 mg.
N-[1-[(2R,3S,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-fluorooxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide (CAS 1404463-12-2) to związek chemiczny o wzorze sumarycznym C46H51FN5O8P i masie molowej 851.9 g/mol. Nazwa systematyczna IUPAC: N-[1-[(2R,3S,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-fluorooxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide. InChIKey: CKKJPMGSTGVCJJ-OEJVQKCDSA-N.
| Wzór sumaryczny | C46H51FN5O8P |
|---|---|
| Masa molowa | 851.9 g/mol |
| Nazwa IUPAC | N-[1-[(2R,3S,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-fluorooxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide |
| InChIKey | CKKJPMGSTGVCJJ-OEJVQKCDSA-N |
| SMILES | CC(C)N(C(C)C)P(OCCC#N)O[C@@H]1[C@H](O[C@H]([C@H]1F)N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC |
Dane obliczone przez PubChem (NCBI)