PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-[(2R,3R,4R,5R)-3-chloro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 55612-14-1
Synonyms: SureCN10890302, CTK1F6472
Molecular Formula: | C9H10ClFN2O5 | Molecular Weight: | 280.637503 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: MJRDOWMCKVHWFT-UAKXSSHOSA-N
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(0 suppliers)
IUPAC Name: (2R,3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolane-3-carbonitrile | CAS Registry Number: 140858-95-3
Synonyms: CTK0F1119
Molecular Formula: | C11H13N3O5 | Molecular Weight: | 267.238020 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: TZTGHSZIMVRHJQ-BDNRQGISSA-N
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(0 suppliers)
IUPAC Name: [(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] formate | CAS Registry Number: 143463-60-9
Synonyms: NSC639758, 3'-O-formyl2'-dU, AC1L9REY, 3'-O-Formyl-2'deoxyuridine, CTK0B4596, [(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] formate
Molecular Formula: | C10H12N2O6 | Molecular Weight: | 256.212080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: XYFDMQPUIMVSCH-LKEWCRSYSA-N
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(1 supplier)
IUPAC Name: 2-[(2R,3R,4S,5R)-2-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]isoindole-1,3-dione | CAS Registry Number: 173099-58-6
Synonyms: CTK0E4379, Uridine, 2'-deoxy-2'-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-
Molecular Formula: | C17H15N3O7 | Molecular Weight: | 373.316900 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: OTBXGAQZHWYAOI-XNIJJKJLSA-N
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(0 suppliers)
IUPAC Name: 1-[(2R,4S,5R)-3-(difluoromethylidene)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 130290-63-0
Synonyms: SureCN4294163, CTK0C1303
Molecular Formula: | C10H10F2N2O5 | Molecular Weight: | 276.193606 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: CELRQQYXBYGDLH-BTDYQHFOSA-N
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(0 suppliers)
IUPAC Name: 1-[(2R,4S,5R)-3-(difluoromethylidene)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-ethoxypyrimidin-2-one | CAS Registry Number: 130290-64-1
Synonyms: uridine, 2'-deoxy-2'-(difluoromethylene)-4-O-ethyl-
Molecular Formula: | C12H14F2N2O5 | Molecular Weight: | 304.250 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: KTAOWGZHPFRGBH-KNBVPPQFSA-N
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(0 suppliers)
IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)-3-methylsulfonyloxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 139705-99-0
Synonyms: ACMC-20mz5w
Molecular Formula: | C10H14N2O7S | Molecular Weight: | 306.292360 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: GNTXIAMUSSTSEA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[(2R,3R,4R,5R)-3-(benzenesulfinyl)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 138914-55-3
Synonyms: CTK0B7546
Molecular Formula: | C15H16N2O6S | Molecular Weight: | 352.362340 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: BIBDIESVFHTEJZ-QLWPRXSSSA-N
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(0 suppliers)
IUPAC Name: 1-[(2S,5S)-3-(benzenesulfinyl)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione;hydrate | CAS Registry Number: 138914-56-4
Synonyms: NU006662
Molecular Formula: | C30H34N4O13S2 | Molecular Weight: | 722.737 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 15 |
InChIKey: RNTSJKOIBBWTNK-HTXSLCOFSA-N
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(1 supplier)
IUPAC Name: 1-[(2R,3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-(pyren-1-ylmethylamino)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 801220-50-8
Synonyms: CTK3E6028, Uridine, 2'-deoxy-2'-[(1-pyrenylmethyl)amino]-
Molecular Formula: | C26H23N3O5 | Molecular Weight: | 457.477920 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: ORVHNPDWXQHXMW-NTMFSWBNSA-N
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(1 supplier)
IUPAC Name: 1-[(2R,3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-[methyl(pyren-1-ylmethyl)amino]oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 801220-51-9
Synonyms: CTK3E6027, Uridine, 2'-deoxy-2'-[methyl(1-pyrenylmethyl)amino]-
Molecular Formula: | C27H25N3O5 | Molecular Weight: | 471.504500 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: VUXRWZBKFOJQQH-XTKIHQQCSA-N
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(0 suppliers)
IUPAC Name: 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-prop-1-ynylpyrimidine-2,4-dione | CAS Registry Number: 138660-71-6
Synonyms: SureCN1062278, CTK0F2994
Molecular Formula: | C12H13FN2O5 | Molecular Weight: | 284.240423 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: ROSVEQHSKLPMLT-TURQNECASA-N
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(1 supplier)
IUPAC Name: 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(2-trimethylsilylethenyl)pyrimidine-2,4-dione | CAS Registry Number: 178179-62-9
Synonyms: SureCN7605668, CTK0A6948, Uridine, 2'-deoxy-2'-fluoro-5-[(1E)-2-(trimethylsilyl)ethenyl]-
Molecular Formula: | C14H21FN2O5Si | Molecular Weight: | 344.410843 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: LXSLKOMYIJFKFZ-PRULPYPASA-N
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(1 supplier)
IUPAC Name: [(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxy-4-iodooxolan-2-yl]methyl benzoate | CAS Registry Number: 189164-50-9
Synonyms: CTK0A3258, Uridine, 2'-deoxy-2'-iodo-, 5'-benzoate
Molecular Formula: | C16H15IN2O6 | Molecular Weight: | 458.204570 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: GYIAPIPVUURVRG-FMKGYKFTSA-N
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(7 suppliers)
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-methylideneoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 119410-95-6
Synonyms: SureCN4295956, URI010, CHEMBL2021334, CTK0C4184
Molecular Formula: | C10H12N2O5 | Molecular Weight: | 240.212680 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: AHOGIDIXKMOVSP-BWVDBABLSA-N
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(2 suppliers)
IUPAC Name: 1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 76223-05-7
Synonyms: SureCN9342019, CTK2G8041
Molecular Formula: | C15H26N2O5Si | Molecular Weight: | 342.462840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: CYEAJMJUHMELTK-DMDPSCGWSA-N
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(1 supplier)
IUPAC Name: 1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-(hydroxymethyl)oxolan-2-yl]-5-prop-2-enylpyrimidine-2,4-dione | CAS Registry Number: 492452-95-6
Synonyms: CTK1D0953, Uridine, 2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-5-(2-propenyl)-
Molecular Formula: | C18H30N2O5Si | Molecular Weight: | 382.526700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XTDZFDYAGDZPKU-RRFJBIMHSA-N
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(1 supplier)
IUPAC Name: 1-[4-[tert-butyl(dimethyl)silyl]oxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 120957-59-7
Synonyms: ACMC-20mp7r
Molecular Formula: | C15H25FN2O5Si | Molecular Weight: | 360.453303 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: SJLGZTKYESHSND-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 159140-63-3
Synonyms: CTK0B0201
Molecular Formula: | C15H25IN2O5Si | Molecular Weight: | 468.359370 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KGWJPXAJISYTBT-QJPTWQEYSA-N
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(0 suppliers)
IUPAC Name: 2-[[(2S,3R,5S)-5-(2,4-dioxopyrimidin-1-yl)-3-(methylsulfanylmethoxy)oxolan-2-yl]methoxy]-2-methoxyacetaldehyde | CAS Registry Number: 138560-33-5
Synonyms: NU006648
Molecular Formula: | C14H20N2O7S | Molecular Weight: | 360.381 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: VLRQGFMVLSWRMO-AFEADNKKSA-N
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(0 suppliers)
IUPAC Name: 1-[(2R,4S,5R)-4-ethoxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 132474-25-0
Synonyms: CTK0C0674
Molecular Formula: | C11H16N2O5 | Molecular Weight: | 256.255140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HIRYORGUCQKHJV-QXFUBDJGSA-N
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(0 suppliers)
IUPAC Name: 1-[4-ethoxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 95969-42-9
Synonyms: ACMC-20m0fy, CHEMBL286472
Molecular Formula: | C11H15FN2O5 | Molecular Weight: | 274.245603 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: NOTRUWLAEKIHGP-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-(2-hydroxypropyl)-5-methylpyrimidine-2,4-dione | CAS Registry Number: 95896-83-6
Synonyms: CTK3F3204
Molecular Formula: | C13H20N2O6 | Molecular Weight: | 300.307700 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: UMACZIIKAAGVII-NVEZCULWSA-N
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(0 suppliers)
IUPAC Name: 2-[[(2S,3R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxythiolan-2-yl]methoxy]acetate | CAS Registry Number: 138560-08-4
Synonyms: NU006647
Molecular Formula: | C11H13N2O6S- | Molecular Weight: | 301.293 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: GJTKBTNMUUFSMT-BKPPORCPSA-M
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(0 suppliers)
IUPAC Name: 1-[5-(ethoxymethyl)-4-hydroxyoxolan-2-yl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 95969-43-0
Synonyms: ACMC-20m0fz, CHEMBL283199
Molecular Formula: | C11H15FN2O5 | Molecular Weight: | 274.245603 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: ZJBQJWNALAMJTO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-hydroxy-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylidene-1,3-diazinane-2,4-dione | CAS Registry Number: 491577-45-8
Synonyms: CTK1D1032, Uridine, 2'-deoxy-5,6-dihydro-6-hydroxy-5-methylene-
Molecular Formula: | C10H14N2O6 | Molecular Weight: | 258.227960 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: OQJIQBRZHWXKRH-VAMDACQBSA-N
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(0 suppliers)
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(1,4-oxathian-2-yl)pyrimidine-2,4-dione | CAS Registry Number: 88145-44-2
Synonyms: CTK3B7046
Molecular Formula: | C13H18N2O6S | Molecular Weight: | 330.356820 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: SWQHCWNSDSOPRH-FPTZPQHFSA-N
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(1 supplier)
IUPAC Name: 1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(1,4-oxathian-2-yl)pyrimidine-2,4-dione | CAS Registry Number: 88145-45-3
Synonyms: CTK3B7045
Molecular Formula: | C13H18N2O6S | Molecular Weight: | 330.356820 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: SWQHCWNSDSOPRH-IXMYILBSSA-N
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(1 supplier)
IUPAC Name: 5-dodec-1-ynyl-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 215668-76-1
Synonyms: SureCN7170550, CTK0J7359, Uridine, 2'-deoxy-5-(1-dodecynyl)-, 2(1H)-pyrimidinone, 1-(2-deoxy-b-D-erythro-pentofuranosyl)-5-(1-dodecynyl)-4-hydroxy-
Molecular Formula: | C21H32N2O5 | Molecular Weight: | 392.489180 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: PGRIBSVBDKBPAD-IPMKNSEASA-N
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(0 suppliers)
IUPAC Name: 5-(1-hydroxyethyl)-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 112314-20-2
Synonyms: ACMC-20mfzv
Molecular Formula: | C11H16N2O6 | Molecular Weight: | 272.254540 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: YFHOSHJWXJOKTI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(1-methylindol-2-yl)pyrimidine-2,4-dione | CAS Registry Number: 89647-08-5
Synonyms: CTK2J2648
Molecular Formula: | C18H19N3O5 | Molecular Weight: | 357.360560 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: HXCKDZSBZVKGQF-ARFHVFGLSA-N
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(1 supplier)
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(1-methylpyrrol-2-yl)pyrimidine-2,4-dione | CAS Registry Number: 92233-51-7
Synonyms: CTK3G0573
Molecular Formula: | C14H17N3O5 | Molecular Weight: | 307.301880 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: HFLGZIABCHIBFO-QJPTWQEYSA-N
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(0 suppliers)
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-oct-1-ynylpyrimidine-2,4-dione | CAS Registry Number: 125422-08-4
Synonyms: CTK0F6898
Molecular Formula: | C17H24N2O5 | Molecular Weight: | 336.382860 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: VNEIDGLVUYVVJS-RRFJBIMHSA-N
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(1 supplier)
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-pyren-1-ylpyrimidine-2,4-dione | CAS Registry Number: 167105-67-1
Synonyms: CTK0E5477, Uridine, 2'-deoxy-5-(1-pyrenyl)-
Molecular Formula: | C25H20N2O5 | Molecular Weight: | 428.436700 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: YICBKTASDXKCQP-PWRODBHTSA-N
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(1 supplier)
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-prop-1-enylpyrimidine-2,4-dione | CAS Registry Number: 68972-52-1
Synonyms: SureCN7601228, CTK1J1607
Molecular Formula: | C12H16N2O5 | Molecular Weight: | 268.265840 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: SMBMLBOPIUXCIM-IVZWLZJFSA-N
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(2 suppliers)
IUPAC Name: 5-(2,2-dibromoethenyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 61135-36-2
Synonyms: AC1LADOB, CTK2E6510, 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-b-D-erythro-pentofuranosyl)-5-(2,2-dibromoethenyl)-, 5-(2,2-Dibromo-vinyl)-4-hydroxy-1-((2R,4S,5R)-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidin-2-one, 5-(2,2-dibromoethenyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Molecular Formula: | C11H12Br2N2O5 | Molecular Weight: | 412.031380 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: OGFRDDQDVKGOPG-LKEWCRSYSA-N
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(1 supplier)
IUPAC Name: 5-(2,2-dichloro-1-methoxyethyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 160109-86-4
Synonyms: AC1MHJ1F, CTK0B0016, 5-(2,2-Dichloro-1-methoxy-ethyl)-1-((2R,4S,5R)-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione, 5-(2,2-dichloro-1-methoxyethyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Molecular Formula: | C12H16Cl2N2O6 | Molecular Weight: | 355.171240 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: IAGUAHRHPOSRCK-VCWZQCKKSA-N
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(1 supplier)
IUPAC Name: 5-(2,2-difluoroethyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 561320-48-7
Synonyms: CTK1E2125, Uridine, 2'-deoxy-5-(2,2-difluoroethyl)-
Molecular Formula: | C11H14F2N2O5 | Molecular Weight: | 292.236066 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: DJCMHRMTKYUCCJ-LKEWCRSYSA-N
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(0 suppliers)
IUPAC Name: 5-(2,5-dimethoxy-3,4-dimethylphenyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 105785-78-2
Synonyms: CHEMBL222571, CTK0G4664
Molecular Formula: | C19H24N2O7 | Molecular Weight: | 392.403060 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: NBTNJCRARBXDRE-NUEKZKHPSA-N
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