1-[(2R)-N'-BOC-2-AMINO-2-CYCLOHEXYLACETYL]-N-(4'-CYANOBENZYL)-2-L-AZETIDINECARBOXAMIDE,1-[(2R)-N'-BOC-2-AMINO-2-CYCLOHEXYLACETYL]-N-(4'-CYANOBENZYL)-2-L-AZETIDINECARBOXAMIDE-D11 Suppliers & Manufacturers

CHEMICAL products beginning with : 1

161751 to 161800 of 344801 results Page:

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PRODUCT NAME

CAS Registry Number

1-[(2R)-N'-BOC-2-AMINO-2-CYCLOHEXYLACETYL]-N-(4'-CYANOBENZYL)-2-L-AZETIDINECARBOXAMIDE (1 supplier)

IUPAC Name: tert-butyl N-[(1R)-2-[(2S)-2-[(4-cyanophenyl)methylcarbamoyl]azetidin-1-yl]-1-cyclohexyl-2-oxoethyl]carbamate | CAS Registry Number: 1356848-29-7
Synonyms: 1-[(2R)-N inverted exclamation mark -Boc-2-amino-2-cyclohexylacetyl]-N-(4 inverted exclamation mark -cyanobenzyl)-2-L-azetidinecarboxamide, HLAZDRUUDUBAQU-LEWJYISDSA-N, ZINC65734908, 1-[(2R)-N'-Boc-2-amino-2-cyclohexylacetyl]-N-(4'-cyanobenzyl)-2-L-azetidinecarboxamide, (2S)-1-((2R)-N-tert-Butyloxycarbonyl-2-amino-2-cyclohexylacetyl)-N-[[4-cyanophenyl]methyl]-2-azetidinecarboxamide

Molecular Formula:	C₂₅H₃₄N₄O₄	Molecular Weight:	454.571 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HLAZDRUUDUBAQU-LEWJYISDSA-N

1356848-29-7

1-[(2R)-N'-BOC-2-AMINO-2-CYCLOHEXYLACETYL]-N-(4'-CYANOBENZYL)-2-L-AZETIDINECARBOXAMIDE-D11 (3 suppliers)

IUPAC Name: tert-butyl N-[(1R)-2-[(2S)-2-[[(4-cyano-2,3,5,6-tetradeuteriophenyl)-dideuteriomethyl]carbamoyl]-2,3,3,4,4-pentadeuterioazetidin-1-yl]-1-cyclohexyl-2-oxoethyl]carbamate | CAS Registry Number: 1356352-32-3
Synonyms: 1-[(2R)-N inverted exclamation mark -Boc-2-amino-2-cyclohexylacetyl]-N-(4 inverted exclamation mark -cyanobenzyl)-2-L-azetidinecarboxamide-d11

Molecular Formula:	C₂₅H₃₄N₄O₄	Molecular Weight:	465.638 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HLAZDRUUDUBAQU-ZKKGKQIHSA-N

1356352-32-3

1-[(2R)-OXIRAN-2-YLMETHYL]PYRROLIDIN-2-ONE (6 suppliers)

IUPAC Name: 1-[[(2R)-oxiran-2-yl]methyl]pyrrolidin-2-one | CAS Registry Number: 17291-87-1
Synonyms: 1-[(2r)-oxiran-2-ylmethyl]pyrrolidin-2-one, AC1LF7TU, AC1Q6FMM, CTK8D7882, KST-1B0962, AR-1B8621, ZINC00077082, 1-[[(2R)-oxiran-2-yl]methyl]pyrrolidin-2-one

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZNCCGGMWVUBVBO-ZCFIWIBFSA-N

17291-87-1

1-[(2R)-PIPERIDIN-2-YL]ACETONE HYDROCHLORIDE(1:1) (3 suppliers)

IUPAC Name: N,N-di(propan-2-yl)-2H-tetrazol-5-amine | CAS Registry Number: 6280-36-0
Synonyms: n,n-di(propan-2-yl)-2h-tetrazol-5-amine, NSC11117, AC1L5CKH, AC1Q4XKF, SCHEMBL313495, CTK2F7469, 5-(Diisopropylamino)-1H-tetrazole, NSC-11117, N,N-dipropan-2-yl-2H-tetrazol-5-amine

Molecular Formula:	C₇H₁₅N₅	Molecular Weight:	169.232 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KQCKTXVUXOQWDN-UHFFFAOYSA-N

6280-36-0

1-[(2R)-Piperidin-2-yl]ethan-1-one hydrochloride (1 supplier)

IUPAC Name: 1-[(2R)-piperidin-2-yl]ethanone;hydrochloride | CAS Registry Number: 111556-21-9
Synonyms: 1-[(2R)-piperidin-2-yl]ethan-1-one hydrochloride, AKOS034810045, Z2234185612

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GIEAHXNYUNRUDM-OGFXRTJISA-N

111556-21-9

1-[(2R)-piperidin-2-yl]methanamine dihydrochloride (2 suppliers)

IUPAC Name: [(2R)-piperidin-2-yl]methanamine;dihydrochloride | CAS Registry Number: 220923-53-5
Synonyms: [(2R)-piperidin-2-yl]methanamine dihydrochloride, (2R)-2-piperidinemethanamine 2hcl, [(2R)-2-Piperidinylmethyl]amine bis HCl salt, [(2R)-piperidin-2-yl]methanamine;dihydrochloride, J-500956

Molecular Formula:	C₆H₁₆Cl₂N₂	Molecular Weight:	187.110 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: JUKUSTRJUDKWDY-QYCVXMPOSA-N

220923-53-5

1-[(2R)-PIPERIDINE-2-CARBONYL]-4-(PROPAN-2-YL)PIPERAZINE (0 suppliers)

IUPAC Name: [(2R)-piperidin-2-yl]-(4-propan-2-ylpiperazin-1-yl)methanone | CAS Registry Number: 1605572-53-9
Synonyms: 1-[(2R)-piperidine-2-carbonyl]-4-(propan-2-yl)piperazine, A1-16519

Molecular Formula:	C₁₃H₂₅N₃O	Molecular Weight:	239.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LJPRXIHSKAHUJG-GFCCVEGCSA-N

1605572-53-9

1-[(2R)-pyrrolidine-2-carbonyl]piperidine (1 supplier)

IUPAC Name: piperidin-1-yl-[(2R)-pyrrolidin-2-yl]methanone | CAS Registry Number: 1379442-27-9
Synonyms: 1-D-prolylpiperidine, SCHEMBL14548972, MFCD20688249, ZINC19412167, (R)-Piperidin-1-yl(pyrrolidin-2-yl)methanone, piperidin-1-yl-[(2R)-pyrrolidin-2-yl]methanone

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTWSMIPLWRXVEQ-SECBINFHSA-N

1379442-27-9

1-[(2R,3R)-2-PHENYLOXETAN-3-YL]PYRROLIDIN-2-ONE (0 suppliers)

2227098-87-3

1-[(2R,3R,4R,5R)-3,4-DIBUTOXY-5-(BUTOXYMETHYL)OXOLAN-2-YL]-1,2,4-TRIAZ OLE-3-CARBOXAMIDE (4 suppliers)

IUPAC Name: 1-[(2R,3R,4R,5R)-3,4-dibutoxy-5-(butoxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide | CAS Registry Number: 101843-94-1
Synonyms: Tributylribavirin, TB-Ribavirin, CID127986

Molecular Formula:	C₂₀H₃₆N₄O₅	Molecular Weight:	412.523640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PHGTXFGCUSQWBU-WOCWXWTJSA-N

101843-94-1

1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide (2 suppliers)

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide | CAS Registry Number: 66510-90-5
Synonyms: ribavirin, Rebetol, Virazole, Tribavirin, Vilona, Ribasphere, Copegus, Viramid, Ribamide, Ribamidil, Ribavirine, Ribavirina, Rebetron, Ribamidyl, Rebretron, Ribavirinum, Virazide, Varazid, Virazid, RTCA

Molecular Formula:	C₈H₁₂N₄O₅	Molecular Weight:	244.204680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IWUCXVSUMQZMFG-AFCXAGJDSA-N

66510-90-5

1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-tritio-pyrimidine-2,4-dione (1 supplier)

IUPAC Name: 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-tritiopyrimidine-2,4-dione | CAS Registry Number: 20154-37-4
Synonyms: CTK1A6604, AG-K-91282

Molecular Formula:	C₉H₁₂N₂O₆	Molecular Weight:	246.209489 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DRTQHJPVMGBUCF-NHYGVWSXSA-N

20154-37-4

1-[(2R,3R,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL][1,2,4]TRIAZOLE-3-CARBOXIMIDAMIDE (3 suppliers)

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboximidamide | CAS Registry Number: 132425-32-2
Synonyms: Ribamidine, Viramidine, Ribavirin amidine, Prodrug of Ribavirin, UNII-R3B1994K2E, ICN 3142, AIDS000198, AIDS-000198, CID451448, 40372-00-7 (HYDROCHLORIDE), NSC627433 (HYDROCHLORIDE SALT), 1-beta-D-Ribofuranosyl-1,2,4-triazole-3-carboximidine, 1H-1,2,4-Triazole-3-carboximidamide, 1-beta-D-ribofuranosyl-, 1-.Beta.-D-Ribofuranosyl-1,2,4-triazole-3-carboximidine hydrochloride, 119567-79-2

Molecular Formula:	C₈H₁₃N₅O₄	Molecular Weight:	243.219920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: NHKZSTHOYNWEEZ-AFCXAGJDSA-N

132425-32-2

1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]-4-imino-pyridine-3-carboxylic acid (1 supplier)

IUPAC Name: 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]-4-iminopyridine-3-carboxylic acid | CAS Registry Number: 65411-71-4
Synonyms: CTK2F6354

Molecular Formula:	C₁₁H₁₅N₂O₉P	Molecular Weight:	350.218562 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: LLSDPYFONVWVGW-UTINFBMNSA-N

65411-71-4

1-[(2R,3R,4R,5R)-4-HYDROXY-5-(HYDROXYMETHYL)-3-(4-METHYLPHENYL)SULFONY LOXY-OXOLAN-2-YL]PYRIMIDINE-2,4-DIONE (5 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-2-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] 4-methylbenzenesulfonate | CAS Registry Number: 6206-10-6
Synonyms: CID22579, ZINC01783006, URIDINE, 2'-P-TOLUENESULFONATE

Molecular Formula:	C₁₆H₁₈N₂O₈S	Molecular Weight:	398.387720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PELFVTNUPTXPNF-NMFUWQPSSA-N

6206-10-6

1-[(2R,3R,4S)-4-[Bis(4-methoxyphenyl)phenylmethoxy]tetrahydro-3-hydroxy-2-furanyl]-2,4(1H,3H)-pyrimidinedione (3 suppliers)

325683-90-7

1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methyl-6-(4-methylphenyl)pyrazolo[4,3-d]pyrimidin-7-one (0 suppliers)

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methyl-6-(4-methylphenyl)pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 89889-82-7
Synonyms: 1-(3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-3-methyl-6-p-tolyl-1,6-dihydro-pyrazolo(4,3-d)pyrimidin-7-one, 1-(3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-3-methyl-6-p-tolyl-1,6-dihydro-pyrazolo[4,3-d]pyrimidin-7-one, AC1MHNME, 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methyl-6-(4-methylphenyl)pyrazolo[4,3-d]pyrimidin-7-one, 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3-methyl-6-(p-tolyl)pyrazolo[4,3-d]pyrimidin-7-one

Molecular Formula:	C₁₈H₂₀N₄O₅	Molecular Weight:	372.375200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JUHFNYVALKHCBU-HALQFCHDSA-N

89889-82-7

1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxo-2h-pyrazolo[3,4-d]pyrimidine-3-carbothioamide (0 suppliers)

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxo-2H-pyrazolo[3,4-d]pyrimidine-3-carbothioamide | CAS Registry Number: 90914-47-9
Synonyms: N 10169, AC1MI162, SCHEMBL3490107, HVVZRMIUMBLSAZ-BBBNYMBOSA-N, N10169, 3-Thiocarbamoyl-1-.beta.-d-ribofuranosylpyrazolo[3,4-d]pyrimidin-4-5H-one, 4(5H)-Oxo-1-beta-ribofuranosylpyrazolo(3,4-d)pyrimidine-3-thiocarboxamide, 1H-Pyrazolo(3,4-d)pyrimidine-3-carbothioamide, 4,5-dihydro-4-oxo-1-beta-D-ribofuranosyl-, 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxo-2H-pyrazolo[3,4-d]pyrimidine-3-carbothioamide

Molecular Formula:	C₁₁H₁₃N₅O₅S	Molecular Weight:	327.316420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ZNBVSKUVMSKZBR-BBBNYMBOSA-N

90914-47-9

1-[(2R,3R,4S,5R)-4-BENZYLOXY-5-(BENZYLOXYMETHYL)-5-(DIFLUOROMETHYL)-3-HYDROXY-TETRAHYDROFURAN-2-YL]PYRIMIDINE-2,4-DIONE (2 suppliers)

IUPAC Name: 1-[(2R,3R,4S,5R)-5-(difluoromethyl)-3-hydroxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 1803126-16-0
Synonyms: 1-[(2R,3R,4S,5R)-4-benzyloxy-5-(benzyloxymethyl)-5-(difluoromethyl)-3-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione, SCHEMBL16991587, 1-[(2R,3R,4S,5R)-4-(benzyloxy)-5-[(benzyloxy)methyl]-5-(difluoromethyl)-3-hydroxyoxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione, D96872, 1-((2R,3R,4S,5R)-4-(Benzyloxy)-5-((benzyloxy)methyl)-5-(difluoromethyl)-3-hydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, 1-((2R,3R,4S,5R)-4-(benzyloxy)-5-(benzyloxymethyl)-5-(difluoromethyl)-3-hydroxy-tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₂₄H₂₄F₂N₂O₆	Molecular Weight:	474.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JJBQRZYXCYWGGN-OOICKAIWSA-N

1803126-16-0

1-[(2R,3R,4S,5R)-4-benzyloxy-5-(benzyloxymethyl)-5-(fluoromethyl)-3-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione - 97% (3 suppliers)

200066-88-2

1-[(2r,3r,4s,5r)-5-(1-amino-2-oxoethyl)-3,4-dihydroxyoxolan-2-yl]-2,4-dioxopyrimidine-5-carboxylic Acid (3 suppliers)

IUPAC Name: 1-[(2R,3R,4S,5R)-5-(1-amino-2-oxoethyl)-3,4-dihydroxyoxolan-2-yl]-2,4-dioxopyrimidine-5-carboxylic acid | CAS Registry Number: 11113-80-7
Synonyms: Polyoxins, AC1MJ1W3, SCHEMBL434481, C23H32N6O14, NU001684, NU005981, LS-118149, 1-[(2R,3R,4S,5R)-5-(1-amino-2-oxoethyl)-3,4-dihydroxyoxolan-2-yl]-2,4-dioxopyrimidine-5-carboxylic acid

Molecular Formula:	C₁₁H₁₃N₃O₈	Molecular Weight:	315.238 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: YEBIHIICWDDQOL-YBHNRIQQSA-N

11113-80-7

1-[(2r,3r,4s,5s)-5-(fluoromethyl)-3,4-dihydroxyoxolan-2-yl]-5-morpholin-4-ylpyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 1-[(2R,3R,4S,5S)-5-(fluoromethyl)-3,4-dihydroxyoxolan-2-yl]-5-morpholin-4-ylpyrimidine-2,4-dione | CAS Registry Number: 73149-22-1
Synonyms: Uridine, 5'-deoxy-5'-fluoro-5-(4-morpholinyl)-, NSC354058, AC1LASMJ, NSC 354058, 1-[(2R,3R,4S,5S)-5-(fluoromethyl)-3,4-dihydroxy-tetrahydrofuran-2-yl]-5-morpholino-pyrimidine-2,4-dione, 1-[(2R,3R,4S,5S)-5-(fluoromethyl)-3,4-dihydroxyoxolan-2-yl]-5-morpholin-4-ylpyrimidine-2,4-dione

Molecular Formula:	C₁₃H₁₈FN₃O₆	Molecular Weight:	331.296923 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: SLCFSGJZGPHBGV-DNRKLUKYSA-N

73149-22-1

1-[(2R,3S)-2-(2,4-DIFLUORO-PHENYL)-3-METHYL-OXIRANYLMETHYL]-1H-1,2,4-TRIAZOLE (6 suppliers)

IUPAC Name: 1-[[2-(2,4-difluorophenyl)-3-methyloxiran-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 124627-86-7
Synonyms: 1-[(2R,3S)-2-(2,4-DIFLUORO-PHENYL)-3-METHYL-OXIRANYLMETHYL]-1H-[1,2,4]TRIAZOLE, AGN-PC-00271B, CTK8G7228, 1H-1,2,4-Triazole, 1-[[2-(2,4-difluorophenyl)-3-methyloxiranyl]methyl]-

Molecular Formula:	C₁₂H₁₁F₂N₃O	Molecular Weight:	251.232046 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QANJLSHZDUOBBP-UHFFFAOYSA-N

124627-86-7

1-[(2R,3S)-2-(4-FLUOROPHENYL)OXOLAN-3-YL]METHANAMINE HYDROCHLORIDE,1-[(2R,3S)-2-(4-FLUOROPHENYL)OXOLAN-3-YL]METHANAMINE (1 supplier)

IUPAC Name: [(2R,3S)-2-(4-fluorophenyl)oxolan-3-yl]methanamine;hydrochloride | CAS Registry Number: 1807938-04-0
Synonyms: ((2R,3S)-2-(4-Fluorophenyl)tetrahydrofuran-3-yl)methanamine hydrochloride, [(2R,3S)-2-(4-fluorophenyl)oxolan-3-yl]methanamine;hydrochloride, starbld0021737, AKOS026344382, 2307756-07-4, EN300-177657, EN300-343659, [(2R,3S)-2-(4-fluorophenyl)oxolan-3-yl]methanamine hydrochloride, 1-[(2R,3S)-2-(4-fluorophenyl)oxolan-3-yl]methanamine hydrochloride, rac-[(2R,3S)-2-(4-fluorophenyl)oxolan-3-yl]methanamine hydrochloride

Molecular Formula:	C₁₁H₁₅ClFNO	Molecular Weight:	231.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: INYUIBVYMWINPP-ROLPUNSJSA-N

1807938-04-0

1-[(2R,3S)-3-(benzyloxy)piperidin-2-yl]propan-2-one (0 suppliers)

290315-10-5

1-[(2R,3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)TETRAHYDRO-2-FURYL]PYRIMIDINE-2,4(1H,3H)-DIONE (3 suppliers)

IUPAC Name: 1-[(2R,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 4348-61-2
Synonyms: 1-[(2R,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydro-2-furyl]pyrimidine-2,4(1H,3H)-dione, ara-uridine, 1-beta-D-lyxofuranosyl-uracil, SCHEMBL2056883, CHEMBL2093066, DRTQHJPVMGBUCF-YDKYIBAVSA-N, 1-((2R,3S,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, E86152

Molecular Formula:	C₉H₁₂N₂O₆	Molecular Weight:	244.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DRTQHJPVMGBUCF-YDKYIBAVSA-N

4348-61-2

1-[(2r,3s,4r,5r)-3-chloro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione (1 supplier)

IUPAC Name: 1-[(2R,3S,4R,5R)-3-chloro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 80791-97-5
Synonyms: CHEMBL3143975, SCHEMBL10886765, 1-(2-Deoxy-2-fluoro-.beta.-D-arabinofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione, 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione, 1-[(2R,3S,4R,5R)-3-chloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione

Molecular Formula:	C₁₀H₁₃ClN₂O₅	Molecular Weight:	276.673620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WQMQACLYZYXSDZ-JVZYCSMKSA-N

80791-97-5

1-[(2r,3s,4r,5r)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodanylpyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodanylpyrimidine-2,4-dione | CAS Registry Number: 183293-72-3
Synonyms: UNII-726X882183, Fialuridine I-124, AC1LCUWA, 124I-FIAU, [124I]FIAU, 726X882183, 2'-Fluoro-2'-deoxy-5'-[124I]iodo-1 -D-arabinofuranosyluracil, 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodanylpyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-beta-d-arabinofuranosyl)-5-(iodo-(sup 124)i)-

Molecular Formula:	C₉H₁₀FIN₂O₅	Molecular Weight:	369.090713 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IPVFGAYTKQKGBM-GDBQBOEPSA-N

183293-72-3

1-[(2r,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-sulfanylidenepyrimidin-2-one (0 suppliers)

IUPAC Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-sulfanylidenepyrimidin-2-one | CAS Registry Number: 32754-06-6
Synonyms: 4-Thiouridine, THIOURIDINE, 13957-31-8, zlchem 1221, AC1MZXUN, 4-Thiouridine disulfide, MLS000517297, T4509_SIGMA, SCHEMBL6672543, CHEMBL1330220, ZLD0690, ZLOIGESWDJYCTF-UHFFFAOYSA-N, HMS2270K18, NSC283420, NSC518132, AG-D-79723, NSC-283420, NSC-518132, NCGC00247060-01, SMR000127414

Molecular Formula:	C₉H₁₂N₂O₅S	Molecular Weight:	260.266980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZLOIGESWDJYCTF-UHFFFAOYSA-N

32754-06-6

1-[(2r,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-thiophen-2-ylpyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-thiophen-2-ylpyrimidine-2,4-dione | CAS Registry Number: 134333-65-6
Synonyms: AC1LAEAA, 1-(3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-thiophen-2-yl-1H-pyrimidine-2,4-dione, 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-thiophen-2-ylpyrimidine-2,4-dione, 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(2-thienyl)pyrimidine-2,4-dione

Molecular Formula:	C₁₃H₁₄N₂O₆S	Molecular Weight:	326.325060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DCIPFACYLTURBG-ZIYJGFGOSA-N

134333-65-6

1-[(2r,4r)-2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2?⁵-oxazaphosphinan-4-yl]-1-hydroxyurea (0 suppliers)

IUPAC Name: 1-[(2R,4R)-2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-yl]-1-hydroxyurea | CAS Registry Number: 97139-56-5
Synonyms: Urea, N-(2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N-hydroxy-, P-oxide, cis-

Molecular Formula:	C₈H₁₇Cl₂N₄O₄P	Molecular Weight:	335.124742 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NEHSQHPPBUJKKZ-ZDVLTJLQSA-N

97139-56-5

1-[(2R,4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione (6 suppliers)

IUPAC Name: 1-[(2R,4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 73971-82-1
Synonyms: AzddXyloT, AZT (threo), 3'-Azido-3'-deoxythymidine, 30516-87-1, Azidothymidine; AZT, AC1L9PP0, Lopac0_000015, CHEBI:137202, HMS3260C11, ZINC04467870, AKOS015960720, CCG-204111, CS-1246, LP00015, Zidovudine|30516-87-1|AZT|ZDV, NCGC00093540-01, HY-17413, EU-0100015, A 2169, 1-(3'-Azido-2',3'-dideoxy-.beta.-D-threo-pentofuranosyl)thymine

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.241320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HBOMLICNUCNMMY-BWZBUEFSSA-N

73971-82-1

1-[(2r,4s,5r)-4-fluoranyl-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-4-fluoranyl-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 287114-80-1
Synonyms: UNII-2X1K91UT6N, 3'-Deoxy-3'-18F fluorothymidine, [18F]FLT, 3'-deoxy-3'-(18F)fluorothymidine, Fluorothymidine F-18, 2X1K91UT6N, FLT F-18, SCHEMBL14461296, Thymidine, 3'-deoxy-3'-(18F)fluoro-

Molecular Formula:	C₁₀H₁₃FN₂O₄	Molecular Weight:	243.222158 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UXCAQJAQSWSNPQ-ZIVQXEJRSA-N

287114-80-1

1-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[[(1s)-7-(hydroxymethyl)-2,3-dihydro-1h-pyrrolizin-1-yl]oxy]-5-methylpyrimidin-4-one (0 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[[(1S)-7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-yl]oxy]-5-methylpyrimidin-4-one | CAS Registry Number: 94782-00-0
Synonyms: AC1L43W5, 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[[(1S)-7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-yl]oxy]-5-methylpyrimidin-4-one

Molecular Formula:	C₁₈H₂₃N₃O₆	Molecular Weight:	377.391720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QTZDWEDIYGWFCN-BYNSBNAKSA-N

94782-00-0

1-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[[(1s)-7-(methoxymethyl)-2,3-dihydro-1h-pyrrolizin-1-yl]oxy]-5-methylpyrimidin-4-one (0 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[[(1S)-7-(methoxymethyl)-2,3-dihydro-1H-pyrrolizin-1-yl]oxy]-5-methylpyrimidin-4-one | CAS Registry Number: 94782-02-2
Synonyms: AC1L43WB, 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[[(1S)-7-(methoxymethyl)-2,3-dihydro-1H-pyrrolizin-1-yl]oxy]-5-methylpyrimidin-4-one

Molecular Formula:	C₁₉H₂₅N₃O₆	Molecular Weight:	391.418300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GWOLNTTWIBQHQD-CAOSSQGBSA-N

94782-02-2

1-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methylpyrimidine-2,4-dione (4 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methylpyrimidine-2,4-dione | CAS Registry Number: 24514-32-7
Synonyms: CHEMBL448128, Uridine, 2'-deoxy-3-methyl-

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	242.228560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZTSLSWUGHMGGCM-LKEWCRSYSA-N

24514-32-7

1-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-(methoxyamino)pyrimidin-2-one (0 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-(methoxyamino)pyrimidin-2-one | CAS Registry Number: 60788-26-3
Synonyms: N-Methoxy-2'-deoxycytidine, AC1L475B, SCHEMBL6016987, Uridine, 2'-deoxy-, 4-(O-methyloxime), 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-(methoxyamino)pyrimidin-2-one

Molecular Formula:	C₁₀H₁₅N₃O₅	Molecular Weight:	257.243200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IOGKFVPMUOFMGL-LKEWCRSYSA-N

60788-26-3

1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(methylsulfonylmethyl)pyrimidine-2,4-dione (1 supplier)

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(methylsulfonylmethyl)pyrimidine-2,4-dione | CAS Registry Number: 72687-18-4
Synonyms: Thymidine, alpha-(methylsulfonyl)-, AC1L4ALA, CHEMBL375608, CTK2H9668, 1-(2-Deoxy-ss-D-ribofuranosyl)-alpha-(methylsulfonyl)thymine

Molecular Formula:	C₁₁H₁₆N₂O₇S	Molecular Weight:	320.318940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OFUBWGLTPMSHFG-DJLDLDEBSA-N

72687-18-4

1-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodanylpyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodanylpyrimidine-2,4-dione | CAS Registry Number: 53745-34-9
Synonyms: AC1L45MB, 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodanylpyrimidine-2,4-dione

Molecular Formula:	C₉H₁₁IN₂O₅	Molecular Weight:	350.099629 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XQFRJNBWHJMXHO-FANCZFNKSA-N

53745-34-9

1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dionehydrate (5 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione;hydrate | CAS Registry Number: 17140-71-5
Synonyms: IDOXURIDINE MONOHYDRATE, UNII-7E78KL7PVW, AC1L1F3V, Uridine, 2'-deoxy-5-iodo-, monohydrate, 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione hydrate

Molecular Formula:	C₉H₁₃IN₂O₆	Molecular Weight:	372.113790 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JWEOOFXTRSOJNN-VWZUFWLJSA-N

17140-71-5

1-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-3-propylpyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-3-propylpyrimidine-2,4-dione | CAS Registry Number: 70465-64-4
Synonyms: Thymidine, 3-propyl-, AC1L4E5P, CHEMBL3229792, 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-3-propylpyrimidine-2,4-dione

Molecular Formula:	C₁₃H₂₀N₂O₅	Molecular Weight:	284.308300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BSXSIHVEAFABHS-HBNTYKKESA-N

70465-64-4

1-[(2R,4S,5R)-4-HYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-5-METHYL-PYRIMIDINE-2,4-DIONE (3 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 50-88-4
Synonyms: thymidine, deoxythymidine, 2'-Deoxythymidine, Thymidin, DThyd, 5-Methyldeoxyuridine, Thyminedeoxyriboside, dThd, 5-Methyldeoxyurindine, Thymine-2-deoxyriboside, Thymine-2-desoxyriboside, Deoxyribothymidine, Thymine deoxyriboside, 5-Methyl-2'-deoxyuridine, Tritiated thymidine, (3H)Thymidine, Thymidine-(H-3), nchembio.90-comp10, 1w2g, Uridine, 2'-deoxy-5-methyl-

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	242.228560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IQFYYKKMVGJFEH-XLPZGREQSA-N

50-88-4

1-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 130333-77-6
Synonyms: UNII-A775ZPE88B, Thymidine-2-11C, 2-(11C)Thymidine, 2-(C-11)Thymidine, A775ZPE88B

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	241.229294 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IQFYYKKMVGJFEH-CNZKURHESA-N

130333-77-6

1-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-pyrrol-1-ylpyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-pyrrol-1-ylpyrimidine-2,4-dione | CAS Registry Number: 133040-39-8
Synonyms: AC1NRQYR, CHEMBL2368957, 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-pyrrol-1-ylpyrimidine-2,4-dione, 1-((2R,4S,5R)-4-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-pyrrol-1-yl-1H-pyrimidine-2,4-dione, 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-pyrrol-1-yl-pyrimidine-2,4-dione

Molecular Formula:	C₁₃H₁₅N₃O₅	Molecular Weight:	293.275300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ULODFGLWHBNVRA-HBNTYKKESA-N

133040-39-8

1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-prop-1-ynyl-pyrrole-2-carbaldehyde (2 suppliers)

500780-80-3

1-[(2r,4s,5r)-5-(aminomethyl)-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione (3 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-5-(aminomethyl)-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 35959-38-7
Synonyms: 5'-Amino-2'-deoxyuridine, 5'-Amino-2',5'-dideoxyuridine, 5'-NH2-2'-dU, Uridine, 5'-amino-2',5'-dideoxy-, AC1L9PVM, SCHEMBL1254995, CHEMBL3272807, 5'-Amino-2',5'-dideoxyundine, ABYZQSMQSHNEMQ-SHYZEUOFSA-N, 1-[(2R,4S,5R)-5-(aminomethyl)-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione, 1-[(2R,4S,5R)-5-(aminomethyl)-4-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione

Molecular Formula:	C₉H₁₃N₃O₄	Molecular Weight:	227.217220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ABYZQSMQSHNEMQ-SHYZEUOFSA-N

35959-38-7

1-[(2r,4s,5r)-5-(azidomethyl)-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione (4 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 35959-37-6
Synonyms: 5'-Azido-2'-deoxyuridine, 5'-N3-2'-dU, Uridine, 5'-azido-2',5'-dideoxy-, 5'-Azido-2',5'-dideoxyuridine, AC1L9PVK, VAGBIQTXMSHWJX-SHYZEUOFSA-N, 1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione, 1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione

Molecular Formula:	C₉H₁₁N₅O₄	Molecular Weight:	253.214740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VAGBIQTXMSHWJX-SHYZEUOFSA-N

35959-37-6

1-[(2r,4s,5r)-5-ethynyl-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-5-ethynyl-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 221272-62-4
Synonyms: Thymidine, 4'-C-ethynyl-, 4'-c-ethynylthymidine, 4'-c-ethynyl thymidine, 4'-c-ethynyl-thymidine, AC1L9POQ, 4'-alpha-Ethynylthymidine, 4'-.alpha.-Ethynylthymidine, SCHEMBL913904, CHEMBL2368078, 1-[(2R,4S,5R)-5-ethynyl-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione, 1-[(2R,4S,5R)-5-ethynyl-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione

Molecular Formula:	C₁₂H₁₄N₂O₅	Molecular Weight:	266.249960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LLKVXAAJAGWZGF-YGOYTEALSA-N

221272-62-4

1-[(2r,4s,5s)-4-(4,5-dimethyltriazol-1-yl)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 1-[(2R,4S,5S)-4-(4,5-dimethyltriazol-1-yl)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 131673-39-7
Synonyms: 3'-(DiMeTriazol)dT, 3'-Deoxy-3'-(4,5-dimethyl-1H-1,2,3-triazol-1-yl)thymidine, Thymidine, 3'-deoxy-3'-(4,5-dimethyl-1H-1,2,3-triazol-1-yl)-, AC1L9QD7, 1-[(2R,4S,5S)-4-(4,5-dimethyltriazol-1-yl)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione, 1-[(2R,4S,5S)-4-(4,5-dimethyltriazol-1-yl)-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione

Molecular Formula:	C₁₄H₁₉N₅O₄	Molecular Weight:	321.331760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QXCIWWNXTTYTCQ-QJPTWQEYSA-N

131673-39-7

1-[(2r,4s,5s)-4-(benzylamino)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 1-[(2R,4S,5S)-4-(benzylamino)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 134963-34-1
Synonyms: 3'-Benzylamino-dT, 3'-Benzylamino-3'-deoxythymidine, Thymidine, 3'-deoxy-3'-((phenylmethyl)amino)-, Thymidine, 3'-deoxy-3'-[(phenylmethyl)amino]-, AC1L9QID, 1-[(2R,4S,5S)-4-(benzylamino)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione, 1-[(2R,4S,5S)-4-(benzylamino)-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione

Molecular Formula:	C₁₇H₂₁N₃O₄	Molecular Weight:	331.366340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UIXPFAHXTKLMSQ-RRFJBIMHSA-N

134963-34-1

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