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Profile: Zhengzhou Chemprize Biotech Co., Ltd. is engaged in the manufacture of carbohydrates, nucleosides, nucleotides, phosphoramidites, and pharmaceutical intermediates.

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• 6-CHLORO-2-IODOPURINE-9-RIBOSIDE

IUPAC Name: (2S,3R,4S,5R)-2-(6-chloro-2-iodopurin-9-yl)oxy-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 313477-85-9
Synonyms: (2S,3R,4S,5R)-2-((6-Chloro-2-iodo-9H-purin-9-yl)oxy)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, AKOS016009471, AK112411, KB-206623

Molecular Formula:	C₁₀H₁₀ClIN₄O₅	Molecular Weight:	428.567670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VWEZOOISWIPSDC-BDXYJKHTSA-N

• 5-Bromo-2',3',5'-tri-O-acetyluridine

IUPAC Name: [3,4-diacetyloxy-5-(5-bromo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 105659-32-3
Synonyms: ChemDiv1_019943, 5-BROMO-2',3',5'-TRI-O-ACETYLURIDINE, ACMC-20e9vn, Uridine, 5-bromo-,2',3',5'-triacetate (9CI), AC1N6DDD, Oprea1_773424, HMS643K11, EU-0001696, A801295, [3,4-diacetyloxy-5-(5-bromo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate, acetic acid [3,4-diacetyloxy-5-(5-bromo-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl ester, [3,4-diacetyloxy-5-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate

Molecular Formula:	C₁₅H₁₇BrN₂O₉	Molecular Weight:	449.207480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OVWGEZUVGHETAU-UHFFFAOYSA-N

• 2'-Deoxy-2'-fluorouridine

IUPAC Name: 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 784-71-4
Synonyms: Ambap2499, 2'-Fluoro-2'-deoxyuridine, Uridine, 2'-deoxy-2'-fluoro-, AIDS223954, AIDS-223954, ZINC04016691, 1-(3-Fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione

Molecular Formula:	C₉H₁₁FN₂O₅	Molecular Weight:	246.192443 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UIYWFOZZIZEEKJ-XVFCMESISA-N

• 3-O-Benzyl-1,2:5,6-Di-O-Isopropylidene-A-D-Allofuranose

IUPAC Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole | CAS Registry Number: 22331-21-1
Synonyms: KB-33045, 3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-a-D-galactofuranose

Molecular Formula:	C₁₉H₂₆O₆	Molecular Weight:	350.406140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZHFVGOMEUGAIJX-DRRXZNNHSA-N

• 2-CL-IB-MECA; 1-[2-CHLORO-6-[[(3-IODOPHENYL)METHYL]AMINO]-9H-PURIN-9-Y L]-1-DEOXY-N-METHYL-SS-D-RIBOFURANURONAMIDE

IUPAC Name: (2S,3S,4R,5R)-5-[2-chloro-6-[(3-iodophenyl)methylamino]purin-9-yl]-3,4-dihydroxy-N-methyloxolane-2-carboxamide | CAS Registry Number: 163042-96-4
Synonyms: Chloro-IB-MECA, Cl-IB-MECA, C-Ibza-MU, 2-Cl-IB-Meca, 2Cl-IB-MECA, C277_SIGMA, MLS002153535, CHEBI:176361, MolPort-003-940-691, CF-102, NSC695672, CID3035850, NCGC00025001-02, SMR001230862, 2-Chloro-N6-(3-iodobenzyl)adenosine-5'-N-methylcarboxamide, 2-chloro-N6-(3-iodobenzyl)-5'-N-methylcarboxamidoadenosine, 2-Chloro-N6-(3-iodobenzyl)-adenosine-5'-N-methyluronamide, 2-Chloro-N(6)-(3-iodobenzyl)adenosine-5'-N-methyluronamide, 2-Chloro-N(6)-(3-iodobenzyl)-9-(5-(methylcarbamoyl)-beta-D-ribofuranosyl)adenine, (2S,3S,4R,5R)-5-(6-(3-iodobenzylamino)-2-chloro-9H-purin-9-yl)-3,4-dihydroxy-N-methyl-tetrahydrofuran-2-carboxamide

Molecular Formula:	C₁₈H₁₈ClIN₆O₄	Molecular Weight:	544.730790 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IPSYPUKKXMNCNQ-PFHKOEEOSA-N

• 3'-FLUORO-3'-DEOXYADENOSINE

IUPAC Name: (2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-4-fluoro-5-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 75059-22-2
Synonyms: 3'-Fluoro-3'-deoxyadenosine, 3'-Deoxy-3'-fluoroadenosine, 3'-F-dA, Adenosine, 3'-deoxy-3'-fluoro-, AIDS001240, 3'F-3'dA, CHEBI:218275, AIDS-001240, CID122619, (2R,3S,4S,5R)-4-Fluoro-5-hydroxymethyl-2-(6-methylamino-purin-9-yl)-tetrahydro-furan-3-ol

Molecular Formula:	C₁₀H₁₂FN₅O₃	Molecular Weight:	269.232383 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QCDAWXDDXYQEJJ-QYYRPYCUSA-N

• 9H-PURIN-6-AMINE,9-(5-AMINO-2,5-DIDEOXY-SS-D-ERYTHRO-PENTOFURANOSYL)-;ADENOSINE,5'-AMINO-2',5'-DIDEOXY-

IUPAC Name: 2-(aminomethyl)-5-(6-aminopurin-9-yl)oxolan-3-ol | CAS Registry Number: 14585-60-5
Synonyms: NSC105017, MLS002703815, CID266548, NCI60_000123, SMR001570529, 2-(aminomethyl)-5-(6-aminopurin-9-yl)oxolan-3-ol

Molecular Formula:	C₁₀H₁₄N₆O₂	Molecular Weight:	250.257160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WUGWUQVMPOHXKQ-UHFFFAOYSA-N

• 2'-DEOXYPSEUDOURIDINE

IUPAC Name: 5-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 39967-60-7
Synonyms: Deoxypseudouridine, 2'-Deoxypseudouridine, SureCN658719, CTK8F4243, AG-F-41268

Molecular Formula:	C₉H₁₂N₂O₅	Molecular Weight:	228.201980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ASOJEESZSWWNQK-RRKCRQDMSA-N

• 5-[3-(TRIFLUOROACETAMIDO)-1-(E)-PROPENYL]URIDINE

IUPAC Name: N-[(E)-3-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-enyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 869222-68-4
Synonyms: AKOS016004134, AK101876, KB-258002, 5-[3-(Trifluoroacetamido)-1-(E)-propenyl]-uridine

Molecular Formula:	C₁₄H₁₆F₃N₃O₇	Molecular Weight:	395.287950 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: DMXZSDJKAIYXMV-TVIFIVJDSA-N

• 2'-deoxy-2'-fluoro-2'-C-methylcytidine

IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 817204-33-4
Synonyms: PSI-6130, PSI 6130, R-1656, PSI6130, SureCN379121, AC1O5B17, CHEMBL223482, 2'-Fluoro-2'-C-methylcytidine, UNII-05J68784G1, AMX10216, AKOS016009199, CS-0597, PS-6130, AK109452, HY-10165, R 1656; PSI 6130, cas:817204-33-4;PSI-6130, R 1656, Cytidine, 2'-deoxy-2'-fluoro-2'-methyl-, (2'R)-, PSI-6130|817204-33-4|PSI 6130|PSI6130|R-1656

Molecular Formula:	C₁₀H₁₄FN₃O₄	Molecular Weight:	259.234263 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NYPIRLYMDJMKGW-VPCXQMTMSA-N

• 2'-Deoxycytidine

IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 951-77-9
Synonyms: deoxycytidine, 2'-deoxycytidine, dCYD, d-cytidine, Deoxyribose cytidine, Cytosine deoxyriboside, Desoxycytidin [German], CYTIDINE, 2'-DEOXY-, Cytosine, deoxyribonucleoside, 2'-dC, CHEBI:15698, EINECS 213-454-1, 1beta-2'-Deoxyribofuranosylcytosine, d-, AIDS000602, AIDS-000602, BRN 0087567, ZINC00008697, NCGC00142493-01, LS-59066, Cytidine, 2'-deoxy-, labeled with tritium

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

InChIKey: CKTSBUTUHBMZGZ-SHYZEUOFSA-N

• 2'-Deoxy-2'-fluorocytidine

IUPAC Name: 4-amino-1-[3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 10212-20-1
Synonyms: Cytidine, 2'-deoxy-2'-fluoro-, NSC529432

Molecular Formula:	C₉H₁₂FN₃O₄	Molecular Weight:	245.207683 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NVZFZMCNALTPBY-UHFFFAOYSA-N

• 2'-Deoxy-2'-fluoroguanosine

IUPAC Name: 2-amino-9-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 78842-13-4
Synonyms: 2'-Dfgs, Guanosine, 2'-deoxy-2'-fluoro-, CHEBI:219017, AIDS022347, AIDS-022347, CID196536, BRN 4268484, 2-Amino-9-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1,9-dihydro-purin-6-one

Molecular Formula:	C₁₀H₁₂FN₅O₄	Molecular Weight:	285.231783 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UXUZARPLRQRNNX-DXTOWSMRSA-N

• 2',3'-Dideoxy-3'-fluoroguanosine

IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 92562-88-4
Synonyms: Fddguo, ddFXG, 3'-FddG, 3'-Fluoro-2',3'-dideoxyguanosine, MIV-210, AIDS000025, AIDS-000025, CID72183, MIV-210 (*Prodrug of FLG*), GSK204937, Guanosine, 2',3'-dideoxy-3'-fluoro-, FLG

Molecular Formula:	C₁₀H₁₂FN₅O₃	Molecular Weight:	269.232383 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RTJUXLYUUDBAJN-KVQBGUIXSA-N

• 5-Aminoimidazole-4-carboxamide-1-beta-riboside

IUPAC Name: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide | CAS Registry Number: 2627-69-2
Synonyms: ACADESINE, AICA-riboside, Arasine, Protara, AIC-Riboside, Z-Riboside, AICA riboside, AICA, AICAR, Acadesine (USAN/INN), Acadesinum [INN-Latin], Acadesina [INN-Spanish], Acadesine [USAN:BAN:INN], AIDS016108, AIDS-016108, EINECS 220-097-5, HSCI1_000213, NSC105823, GP-1-110, NSC 105823

Molecular Formula:	C₉H₁₄N₄O₅	Molecular Weight:	258.231260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: RTRQQBHATOEIAF-UUOKFMHZSA-N

• 5'-O-(DIMETHOXYTRITYL)-5-IODO-2'-DEOXYURIDINE 99%

IUPAC Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 104375-88-4
Synonyms: SureCN3599668, CTK8E8865, 2'-Deoxy-5'-O-DMT-5-iodouridine, AKOS015914584, I14-41206

Molecular Formula:	C₃₀H₂₉IN₂O₇	Molecular Weight:	656.464930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RLDUYGSOCGOJTP-OYUWMTPXSA-N

• 5'-O-ACETYL ADENOSINE

IUPAC Name: [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl acetate | CAS Registry Number: 2140-25-2
Synonyms: Adenosine 5'-acetate, NSC91775, CID260471

Molecular Formula:	C₁₂H₁₅N₅O₅	Molecular Weight:	309.278000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: RMIAANGDAQJRIT-UHFFFAOYSA-N

• 5'-Tosyladenosine

IUPAC Name: 8-N-[5-(diethylamino)pentan-2-yl]-3-(3,4,5-trimethoxyphenyl)pyrido[2,3-b]pyrazine-6,8-diamine | CAS Registry Number: 5135-30-8

Molecular Formula:	C₂₅H₃₆N₆O₃	Molecular Weight:	468.591740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZCVKFRMARKXJAS-UHFFFAOYSA-N

• 5'-Amino-5'-deoxy-D-adenosine

IUPAC Name: 2-(aminomethyl)-5-(6-aminopurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 14365-44-7
Synonyms: Oprea1_252637, 5'-Amino-5'-deoxyadenosine, 5'-Deoxy-5'-aminoadenosine, Adenosine, 5'-amino-5'-deoxy-, CHEBI:353685, CID266234, NSC103561, NSC105019, NSC238990, 2-Aminomethyl-5-(6-amino-purin-9-yl)-tetrahydro-furan-3,4-diol

Molecular Formula:	C₁₀H₁₄N₆O₃	Molecular Weight:	266.256560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: GVSGUDGNTHCZHI-UHFFFAOYSA-N

• 2',2'-DIFLUORO-2'-DEOXYURIDINE

IUPAC Name: 1-[(2R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 114248-23-6
Synonyms: SureCN2107901, 2',2'-Difluorodeoxyuridine, 2',2'-Difluoro-2'-deoxyuridine, 2 inverted exclamation mark -Deoxy-2 inverted exclamation mark ,2 inverted exclamation mark -difluorouridine

Molecular Formula:	C₉H₁₀F₂N₂O₅	Molecular Weight:	264.182906 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FIRDBEQIJQERSE-ZJXFTUPMSA-N

• 2'-DEOXY-3,4,5,6-TETRAHYDROURIDINE

IUPAC Name: 4-hydroxy-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-diazinan-2-one | CAS Registry Number: 31962-88-6
Synonyms: THDU, 2'-Deoxytetrahydrouridine, Tetrahydro-2'-deoxyuridine, 3,4,5,6-Tetrahydrodeoxyuridine, MolPort-003-846-278, CID161730, 2(1H)-Pyrimidinone, 1-(2-deoxy-beta-D-erythro-pentofuranosyl)tetrahydro-4-hydroxy-

Molecular Formula:	C₉H₁₆N₂O₅	Molecular Weight:	232.233740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RSRNLJYSWSSQMW-CZLDRYSHSA-N

• 2,6-DIAMINO-5-(BETA-D-GLUCOPYRANOSYLOXY)-1H-PYRIMIDIN-4-ONE

IUPAC Name: 2,6-diamino-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-pyrimidin-4-one | CAS Registry Number: 152-93-2
Synonyms: Vicine, Vicioside, Vicine (VAN) (8CI), CID91446, EINECS 205-809-4, NSC 95092, NSC-95092, Glucopyranoside, divicine-5, beta-D-, C08437, Divicine, 5-beta-D-glucopyranoside (VAN), 2,6-Diamino-5-(beta-D-glucopyranosyloxy)-4(1H)-pyrimidinone, 2,6-Diamino-5-(beta-D-glucopyranosyloxy)-(1H)-pyrimidin-4-one, 4(1H)-Pyrimidinone, 2,6-diamino-5-(beta-D-glucopyranosyloxy)- (9CI)

Molecular Formula:	C₁₀H₁₆N₄O₇	Molecular Weight:	304.256640 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: KGNGTSCIQCLKEH-SYCVNHKBSA-N

• 5,6-DIHYDRO-5-AZACYTIDINE

IUPAC Name: 6-amino-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,4-dihydro-1,3,5-triazin-2-one | CAS Registry Number: 62488-57-7
Synonyms: DHAC, DHAC cpd, Dihydro-5-azacytidine, 5,6-Dihydro-5-azacytidine, CCRIS 6743, 5,6-dihydro-5'-azacytidine, C8H14N4O5, 62402-31-7 (hydrochloride), AIDS027578, NSC264880 (HCL), NSC-264880, AIDS-027578, CID99681, NSC265483 (FREE BASE), NSC265483, LS-1500, NSC 264880, 62488-57-7 (FREE BASE), 62402-31-7 (HCL), 4-imino-1-pentofuranosyl-1,3,5-triazinan-2-one

Molecular Formula:	C₈H₁₄N₄O₅	Molecular Weight:	246.220560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: LJIRBXZDQGQUOO-KVTDHHQDSA-N

• 2'-Deoxyuridine

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 951-78-0
Synonyms: deoxyuridine, 2'-DEOXYURIDINE, 2-Deoxyuridine, Uracil deoxyriboside, Deoxyribose uracil, 2'-Desoxyuridine, dURD, Uridine, 2'-deoxy-, CCRIS 2832, MLS001066344, D5412_SIGMA, C9H12N2O5, EINECS 213-455-7, NSC 23615, AIDS113822, AIDS-113822, NSC23615, BRN 0024433, ZINC00155696, 1-(2-Deoxy-beta-D-ribofuranosyl)uracil

Molecular Formula:	C₉H₁₂N₂O₅	Molecular Weight:	228.201980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MXHRCPNRJAMMIM-SHYZEUOFSA-N

• 6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine

IUPAC Name: 6-chloro-9-(oxan-2-yl)purine | CAS Registry Number: 7306-68-5
Synonyms: TimTec1_001522, NSC33187, EINECS 230-757-4, SBB005344, NCGC00174342-01, TL8005085, 6-chloro-9-tetrahydro-2H-pyran-2-yl-9H-purine, 9H-Purine (8CI), 6-chloro-9-(tetrahydropyran-2-yl)-, 9H-Purine (9CI), 6-chloro-9-(tetrahydro-2H-pyran-2-yl)-

Molecular Formula:	C₁₀H₁₁ClN₄O	Molecular Weight:	238.673540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QSTASPNCKDPSAH-UHFFFAOYSA-N

• 3-Deazauridine

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridine-2,4-dione | CAS Registry Number: 23205-42-7
Synonyms: DeazaUrd, 3-DEAZAURIDINE, 3-DU, AIDS027562, AIDS-027562, NSC126849, CID3000824, NSC-126849, 2,4(1H,3H)-pyridinedione, 1-.beta.-D-ribofuranosyl-, 1-((2R,3R,4S,5R)-TETRAHYDRO-3,4-DIHYDROXY-5-(HYDROXYMETHYL)FURAN-2-YL)PYRIDINE-2,4(1H,3H)-DIONE, 39935-49-4, DAU, Urd

Molecular Formula:	C₁₀H₁₃NO₆	Molecular Weight:	243.213320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WIRVQQCUKDPURA-PEBGCTIMSA-N

• 5-Iodotubercidin

IUPAC Name: (2R,3R,4S,5R)-2-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 24386-93-4
Synonyms: 7-iodotubercidin, 7-iodo-7-deazaadenosine, CHEBI:40167, AIDS187690, NSC 113939, AIDS-187690, CID97297, DB04604, LS-186784, LS-187457, 7H-Pyrrolo(2,3-d)pyrimidin-4-amine, 5-iodo-7-beta-D-ribofuranosyl-, 5-iodo-7-beta-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine, (2R,3R,4S,5R)-2-(4-AMINO-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3,4-DIOL, 5-iodo-7-(beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine, 5ID, 2-(4-Amino-5-iodo-pyrrolo[2,3-d]pyrimidin-7-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol, (2R,3R,4S,5R)-2-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₁₁H₁₃IN₄O₄	Molecular Weight:	392.149790 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WHSIXKUPQCKWBY-IOSLPCCCSA-N

• 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-2'-fluorouridine

IUPAC Name: 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 146954-74-7
Synonyms: STK368460, 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-uridine, ZINC04016692, AC1OFCSG, SureCN4582323, CTK8C0075, MolPort-002-321-223, ANW-64054, HG1172, AKOS005444204, MCULE-7498192142, AK-54697, KB-08353, ST50873998, 5'-O-DMT-2'-FLUORO-2'-DEOXYURIDINE, 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)uracil, 5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-2'-fluorouridine, 1-((2R,3R,4R,5R)-5-{[bis(4-methoxyphenyl)phenylmethoxy]methyl}-3-fluoro-4-hydr oxyoxolan-2-yl)-1,3-dihydropyrimidine-2,4-dione, 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione

Molecular Formula:	C₃₀H₂₉FN₂O₇	Molecular Weight:	548.558863 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CSSFZSSZXOCCJB-YULOIDQLSA-N

• 7-Deaza-2'-C-Methyladenosine

IUPAC Name: (2R,3R,4R,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol | CAS Registry Number: 443642-29-3
Synonyms: 7-Deaza-2'-C-methyladenosine, (2R,3R,4R,5R)-2-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol, SureCN733423, AC1MHV01, CHEMBL236207, 7-Deaza-2'-C-Methyl-adenosine, CTK8D4040, AKOS015840274, AKOS015901326, AK102582, KB-01269, BETA-2'-C-METHYL-7-DEAZA-ADENOSINE, I14-14800, 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-(2-C-methyl-b-D-ribofuranosyl)-, (2R,3R,4R,5R)-2-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyl tetrahydrofuran-3,4-diol, (2R,3R,4R,5R)-2-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol, (2R,3R,4R,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol

Molecular Formula:	C₁₂H₁₆N₄O₄	Molecular Weight:	280.279840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IRZRJANZDIOOIF-GAJNKVMBSA-N

• 4-CHLORO-7-(SS-D-RIBOFURANOSYL)PYRROLO[2,3-D]PYRIMIDINE

IUPAC Name: 2-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 16754-80-6
Synonyms: NCIOpen2_006812, CHEBI:135458, NSC101161, CID265294, 2-(4-Chloro-pyrrolo[2,3-d]pyrimidin-7-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol

Molecular Formula:	C₁₁H₁₂ClN₃O₄	Molecular Weight:	285.683680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BFDDOTZWMOKUCD-UHFFFAOYSA-N

• 5-MERCAPTO-2'-DEOXYURIDINE

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-sulfanylpyrimidine-2,4-dione | CAS Registry Number: 7085-54-3
Synonyms: 5-Mercapto-2'-deoxyuridine, Uridine, 2'-deoxy-5-mercapto-, NSC238130, AIDS128164, NSC 238130, AIDS-128164, CID99529, LS-160827, 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-5-mercapto-

Molecular Formula:	C₉H₁₂N₂O₅S	Molecular Weight:	260.266980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NYTIUBZWEKOZRY-HBPOCXIASA-N

• 5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine

IUPAC Name: 9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine | CAS Registry Number: 21950-36-7
Synonyms: SureCN460251, AKOS016005359, AK103035, BD234574

Molecular Formula:	C₁₃H₁₈N₆O₃	Molecular Weight:	306.320420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RGJLVQRLOVOJRF-WOUKDFQISA-N

• 7-((3aR,4R,6R,6aR)-6-(Aminomethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

IUPAC Name: 7-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 49554-54-3
Synonyms: CTK8B9484, ANW-62593, AKOS016004044, AK101871, KB-249327

Molecular Formula:	C₁₄H₁₉N₅O₃	Molecular Weight:	305.332360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NRYADAUZQBBNJK-VWMGYNLJSA-N

• ((2R,3R,4R)-3-(benzoyloxy)-4-fluoro-4-methyl-5-oxotetrahydrofuran-2-yl)methyl�benzoate

IUPAC Name: [(2R,3R,4R)-3-benzoyloxy-4-fluoro-4-methyl-5-oxooxolan-2-yl]methyl benzoate | CAS Registry Number: 874638-80-9
Synonyms: ((2R,3R,4R)-3-(benzoyloxy)-4-fluoro-4-methyl-5-oxotetrahydrofuran-2-yl)methyl benzoate, SureCN475953, PB30271, RL05441, KB-00003, ((2R,3R,4R)-3-(benzoyloxy)-4-fluoro-4-methyl-5-oxotetrahydrofuran-2-yl)methylbenzoate, 2-DEOXY-2-FLUORO-2-METHYL-D-ERYTHROPENTENOIC ACID-R-LACTONE,3,5-DIBENZOATE, D-ERYTHRO-PENTONIC ACID, 2-DEOXY-2-FLUORO-2-METHYL-, GAMMA-LACTONE, 3,5-DIBENZOATE, (2R)-

Molecular Formula:	C₂₀H₁₇FO₆	Molecular Weight:	372.343783 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OUKYMZJNLWKCSO-JXXFODFXSA-N