Adenosine, N,N′′-(2E)-2-butene-1,4-diyl-[P(R)]-2′-deoxy-2′-fluoro-5′-O-[(S)-hydroxymercaptophosphinyl]-P-thioadenylyl-(3′→5′)-2′-deoxy-2′-fluoro-, cyclic nucleotide, ammonium salt (1:2), 99%, 99%

cas: 2242635-03-4 — see every product listed under this CAS number, including other names

Adenosine, N,N′′-(2E)-2-butene-1,4-diyl-[P(R)]-2′-deoxy-2′-fluoro-5′-O-[(S)-hydroxymercaptophosphinyl]-P-thioadenylyl-(3′→5′)-2′-deoxy-2′-fluoro-, cyclic nucleotide, ammonium salt (1:2), 99%, 99% (CAS 2242635-03-4) is a chemical reagent available from Chemat. Available pack sizes: 1mg. Offered by: Chemat.

brandChemat
catalog numberCh138I1N-1mg
cas2242635-03-4
size1mg
availability 0.001g
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Available pack sizes

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Chemat 1mg 6203.60 Pln

properties

purity99%
delivery time3 weeks
Structural formula: {0} (CAS {1})

Azane;(1R,3R,15Z,28R,29R,30R,31R,36R,41R)-29,41-difluoro-34,39-dihydroxy-34,39-bis(sulfanylidene)-2,33,35,38,40,42-hexaoxa-4,6,9,11,13,18,20,22,25,27-decaza-34lambda5,39lambda5-diphosphaoctacyclo[28.6.4.13,36.128,31.04,8.07,12.019,24.023,27]dotetraconta-5,7(12),8,10,15,19(24),20,22,25-nonaene (CAS 2242635-03-4) is a chemical compound with the molecular formula C24H32F2N12O8P2S2 and a molecular weight of 780.7 g/mol. IUPAC name: azane;(1R,3R,15Z,28R,29R,30R,31R,36R,41R)-29,41-difluoro-34,39-dihydroxy-34,39-bis(sulfanylidene)-2,33,35,38,40,42-hexaoxa-4,6,9,11,13,18,20,22,25,27-decaza-34lambda5,39lambda5-diphosphaoctacyclo[28.6.4.13,36.128,31.04,8.07,12.019,24.023,27]dotetraconta-5,7(12),8,10,15,19(24),20,22,25-nonaene. InChIKey: HGYDKGHNNZBHIY-VKEOINCVSA-N.

Identity
Molecular formulaC24H32F2N12O8P2S2
Molecular weight780.7 g/mol
IUPAC nameazane;(1R,3R,15Z,28R,29R,30R,31R,36R,41R)-29,41-difluoro-34,39-dihydroxy-34,39-bis(sulfanylidene)-2,33,35,38,40,42-hexaoxa-4,6,9,11,13,18,20,22,25,27-decaza-34lambda5,39lambda5-diphosphaoctacyclo[28.6.4.13,36.128,31.04,8.07,12.019,24.023,27]dotetraconta-5,7(12),8,10,15,19(24),20,22,25-nonaene
InChIKeyHGYDKGHNNZBHIY-VKEOINCVSA-N
SMILESC1/C=C\CNC2=C3C(=NC=N2)N(C=N3)[C@H]4[C@@H]([C@H]5[C@H](O4)COP(=S)(O[C@@H]6[C@@H](COP(=S)(O5)O)O[C@H]([C@@H]6F)N7C=NC8=C(N1)N=CN=C87)O)F.N.N

Computed by PubChem (NCBI)

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