PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-[2-(4-butyltriazol-1-yl)-6-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 906670-50-6
Synonyms: CHEMBL219056, CTK3I1598, CHEBI:464444
Molecular Formula: | C17H24N8O4 | Molecular Weight: | 404.423660 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: PSQFDQOKKSGVIF-XNIJJKJLSA-N
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-[2-(4-ethyltriazol-1-yl)-6-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 918868-00-5
Synonyms: CHEMBL219055, CTK3H5538, CHEBI:464443, Adenosine, 2-(4-ethyl-1H-1,2,3-triazol-1-yl)-N-methyl-
Molecular Formula: | C15H20N8O4 | Molecular Weight: | 376.370500 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: JBQPJIFYNWOTMD-IDTAVKCVSA-N
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-(4-hydroxybut-1-ynyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 99044-58-3
Synonyms: SureCN7893176, CHEMBL2113476, CTK3G7654
Molecular Formula: | C14H17N5O5 | Molecular Weight: | 335.315280 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: OQUVZIRDVQRJQH-FRJWGUMJSA-N
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(0 suppliers)
IUPAC Name: 6-[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]hex-5-ynenitrile | CAS Registry Number: 149009-20-1
Synonyms: SureCN5734283, CTK0B1898
Molecular Formula: | C16H18N6O4 | Molecular Weight: | 358.351920 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: NLXNJXJJTBGEFC-RVXWVPLUSA-N
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(1 supplier)
IUPAC Name: 7-[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]hept-6-ynenitrile | CAS Registry Number: 403731-18-0
Synonyms: SureCN5879123, CTK1D4607, Adenosine, 2-(6-cyano-1-hexynyl)-
Molecular Formula: | C17H20N6O4 | Molecular Weight: | 372.378500 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: XESHLCLROHUHDE-IWCJZZDYSA-N
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(0 suppliers)
IUPAC Name: N-[9-[(3aR,4R,6R,6aS)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-aminopurin-2-yl]acetamide | CAS Registry Number: 56824-35-2
Synonyms: NU008324
Molecular Formula: | C15H20N6O5 | Molecular Weight: | 364.362 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: KYSZMSRHDXHUGU-ISCDUZKHSA-N
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(0 suppliers)
IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-cyclohexyloxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 131933-16-9
Synonyms: SureCN8102432, CTK0F5238
Molecular Formula: | C16H23N5O5 | Molecular Weight: | 365.384320 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: QNBHIJKKTYKKJT-SDBHATRESA-N
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-[2-(cyclopentylamino)-6-(2,2-diphenylethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 266688-90-8
Synonyms: CHEMBL131175, CTK0I5990, CHEBI:315830, Adenosine, 2-(cyclopentylamino)-N-(2,2-diphenylethyl)-
Molecular Formula: | C29H34N6O4 | Molecular Weight: | 530.618060 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: BEWLOOLKMOTCKY-ZYWWQZICSA-N
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(0 suppliers)
IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-ethylsulfanylpurin-9-yl)-5-(dihydroxyphosphinothioyloxymethyl)oxolane-3,4-diol | CAS Registry Number: 63543-00-0
Synonyms: CHEMBL3306320, NU008659
Molecular Formula: | C12H18N5O6PS2 | Molecular Weight: | 423.399 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 12 |
InChIKey: OORKBOUKPRJBHS-IOSLPCCCSA-N
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-octylsulfanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 50823-28-4
Synonyms: CTK1G6011
Molecular Formula: | C18H29N5O4S | Molecular Weight: | 411.518960 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: VBBLQQKGCXXUQV-LSCFUAHRSA-N
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(2 suppliers)
IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-(2-phenylethynyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 90596-70-6
Synonyms: CHEMBL375190, CTK3I1645, CHEBI:470551
Molecular Formula: | C18H17N5O4 | Molecular Weight: | 367.358680 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: BARJSNBJYYNDDG-XKLVTHTNSA-N
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(0 suppliers)
IUPAC Name: 2-(6-amino-2-phenylmethoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 131865-78-6
Synonyms: ACMC-20mu9u, AGN-PC-002QZF, (2R,3R,4S,5R)-2-(6-amino-2-phenylmethoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Molecular Formula: | C17H19N5O5 | Molecular Weight: | 373.363260 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: FUODJAMHKWCPRT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-phenylsulfanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 58097-85-1
Synonyms: SureCN11876222, CTK1F0530
Molecular Formula: | C16H17N5O4S | Molecular Weight: | 375.402280 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: ICYRARAHDADHPZ-SDBHATRESA-N
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(0 suppliers)
IUPAC Name: 2-[6-amino-2-[2-(1-hydroxycyclooctyl)ethynyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 141345-20-2
Synonyms: ACMC-20n0cd, AGN-PC-0042OQ, L007056, (2R,3R,4S,5R)-2-[6-amino-2-[2-(1-hydroxycyclooctyl)ethynyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Molecular Formula: | C20H27N5O5 | Molecular Weight: | 417.458880 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: OUCLCSGSTIHYBH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]-3-phenylprop-2-enamide | CAS Registry Number: 686768-12-7
Synonyms: CTK1H5824, Adenosine, 2-[(1-oxo-3-phenyl-2-propenyl)amino]-
Molecular Formula: | C19H20N6O5 | Molecular Weight: | 412.399300 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: DDCUXRNACUVAKE-XKLVTHTNSA-N
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-hex-1-enylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 181873-18-7
Synonyms: SureCN5706728, CTK0A6369, Adenosine, 2-[(1E)-1-hexenyl]-
Molecular Formula: | C16H23N5O4 | Molecular Weight: | 349.384920 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: CGSZRCYBQDADPV-RVXWVPLUSA-N
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(0 suppliers)
IUPAC Name: 3-[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]sulfanylpropanenitrile | CAS Registry Number: 148527-87-1
Synonyms: CTK0B1977
Molecular Formula: | C13H16N6O4S | Molecular Weight: | 352.368940 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: IAEBWUNZHMTRJH-WOUKDFQISA-N
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(0 suppliers)
IUPAC Name: 2-[6-amino-2-(3-phenylpropylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 124499-05-4
Synonyms: ACMC-20mr2k
Molecular Formula: | C19H24N6O4 | Molecular Weight: | 400.431660 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: KNGDTUPYRQLCDN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2R,3R,4S,5R)-2-(2-benzylsulfanyl-1-hydroxy-6-iminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 64570-11-2
Synonyms: CTK1I4870
Molecular Formula: | C17H19N5O5S | Molecular Weight: | 405.428260 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: RDUACWUZQTWOKY-XNIJJKJLSA-N
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-(2-trimethylsilylethynyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 90596-72-8
Synonyms: CHEMBL2113508, CTK3I1643
Molecular Formula: | C15H21N5O4Si | Molecular Weight: | 363.443840 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: ISLAAMYRBLPSNB-PMXXHBEXSA-N
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(0 suppliers)
IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-(2-piperidin-1-ylethylsulfanyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol;hydrochloride | CAS Registry Number: 64786-43-2
Synonyms: NU008745
Molecular Formula: | C17H27ClN6O4S | Molecular Weight: | 446.951 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 10 |
InChIKey: GXMSBGCWDYYVBL-KHXPSBENSA-N
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-[2-(4-aminophenyl)ethylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 161536-30-7
Synonyms: CTK0A9734
Molecular Formula: | C18H23N7O4 | Molecular Weight: | 401.419720 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 10 |
InChIKey: KIMDKKYTPNEFBU-LSCFUAHRSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-[2-(2-methoxyphenyl)ethoxy]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 131865-89-9
Synonyms: SureCN8110953, CTK0C0844
Molecular Formula: | C19H23N5O6 | Molecular Weight: | 417.415820 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: RYEOFHXGYIYOHY-SCFUHWHPSA-N
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-[2-[4-(2-hydroxyethyl)triazol-1-yl]-6-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 906670-54-0
Synonyms: CHEMBL219600, CTK3I1595, CHEBI:464449
Molecular Formula: | C15H20N8O5 | Molecular Weight: | 392.369900 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 11 |
InChIKey: RGZBLPAPIUQVMH-IDTAVKCVSA-N
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(1 supplier)
IUPAC Name: 1-[6-(cyclopentylamino)-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]pyrazole-4-carboxamide | CAS Registry Number: 915097-44-8
Synonyms: SureCN13800671, CHEMBL232482, CTK3G4417, CHEBI:493734, Adenosine, 2-[4-(aminocarbonyl)-1H-pyrazol-1-yl]-N-cyclopentyl-
Molecular Formula: | C19H24N8O5 | Molecular Weight: | 444.444460 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 10 |
InChIKey: UFDQVJFJDZEQQW-XWXWGSFUSA-N
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-[2-[4-(cyclohexylmethyl)triazol-1-yl]-6-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 918868-04-9
Synonyms: CHEMBL376249, CTK3H5536, CHEBI:464593, Adenosine, 2-[4-(cyclohexylmethyl)-1H-1,2,3-triazol-1-yl]-N-methyl-
Molecular Formula: | C20H28N8O4 | Molecular Weight: | 444.487520 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: AWIAIAVIESJHNP-NVQRDWNXSA-N
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-[2-[4-(cyclopentylmethyl)triazol-1-yl]-6-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 918868-03-8
Synonyms: CHEMBL219256, CTK3H5537, CHEBI:464592, Adenosine, 2-[4-(cyclopentylmethyl)-1H-1,2,3-triazol-1-yl]-N-methyl-
Molecular Formula: | C19H26N8O4 | Molecular Weight: | 430.460940 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: UVCPEXPHSCKQFM-SCFUHWHPSA-N
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(0 suppliers)
IUPAC Name: 2-[6-[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]hex-5-ynyl]isoindole-1,3-dione | CAS Registry Number: 146905-68-2
Synonyms: SureCN5733613, CTK0B2286
Molecular Formula: | C24H24N6O6 | Molecular Weight: | 492.483960 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: CPFIMFMZZFBYFI-WCGJNUNOSA-N
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(0 suppliers)
IUPAC Name: (2R,3R,4S,5R)-2-(2,6-diaminopurin-9-yl)-5-(dihydroxyphosphinothioyloxymethyl)oxolane-3,4-diol | CAS Registry Number: 189255-04-7
Synonyms: 2-Aminoadenosine 5'-thiophosphoric acid, NU007163
Molecular Formula: | C10H15N6O6PS | Molecular Weight: | 378.300 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 12 |
InChIKey: LJCBNWRLGDDFAN-UUOKFMHZSA-N
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(0 suppliers)
IUPAC Name: [(1R,2R,5S)-2-(6-aminopurin-9-yl)-3,6-dioxabicyclo[3.1.0]hexan-4-yl]methanol | CAS Registry Number: 193885-45-9
Synonyms: NU004318, NU007196
Molecular Formula: | C10H11N5O3 | Molecular Weight: | 249.230 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: RANSNKOSWWZYEJ-MANZLLDUSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: (2R,3S,5R)-5-(2,6-diaminopurin-9-yl)-2-ethynyl-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 306305-12-4
Synonyms: EdDAP, 4'-E-dDAP, AIDS096854, AIDS-096854, CID481530, Adenosine, 2-amino-2'-deoxy-4'-C-ethynyl-, 9-(2-Deoxy-4-C-ethynyl-.beta.-D-ribo-pentofuranosyl)-2,6-diaminopurine, 9-(2-Deoxy-4-C-ethynyl-beta-D-ribo-pentofuranosyl)-2,6-diaminopurine
Molecular Formula: | C12H14N6O3 | Molecular Weight: | 290.277960 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: XDHLSXXFUCIEFB-QRPMWFLTSA-N
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(0 suppliers)
IUPAC Name: 5-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)-4-prop-2-enoxyoxolan-3-ol | CAS Registry Number: 133766-20-8
Synonyms: ACMC-20mv2p
Molecular Formula: | C13H18N6O4 | Molecular Weight: | 322.319820 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: DOKOECKGGHJMPY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2R,3R,5S)-2-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 3608-57-9
Synonyms: SureCN3952851, CTK1B6516
Molecular Formula: | C10H14N6O3 | Molecular Weight: | 266.256560 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: ALUXLVWCGFWJMC-OBXARNEKSA-N
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(5 suppliers)
IUPAC Name: (2R,3S,4S,5R)-2-(2,6-diaminopurin-9-yl)-4-fluoro-5-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 125391-75-5
Synonyms: 3'F-2-NH2-3'dA, AIDS001234, 3'-Fluoro-3'-deoxy-2-aminoadenosine, AIDS-001234, CID452091, Adenosine, 2-amino-3'-deoxy-3'-fluoro-
Molecular Formula: | C10H13FN6O3 | Molecular Weight: | 284.247023 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: BBWXIJICDDYYJZ-DXTOWSMRSA-N
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(0 suppliers)
IUPAC Name: 9-[(3aR,4R,6R,6aS)-2,2,6-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purine-2,6-diamine | CAS Registry Number: 63629-83-4
Synonyms: NU008665
Molecular Formula: | C13H18N6O3 | Molecular Weight: | 306.326 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: CKZCQJKAEOBNFD-GZCUOZMLSA-N
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-[2-amino-6-(dimethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 32464-89-4
Synonyms: CTK1B2332
Molecular Formula: | C12H18N6O4 | Molecular Weight: | 310.309120 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: VQHORVITBFGMPL-IOSLPCCCSA-N
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-[2-amino-6-(benzylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 26783-32-4
Synonyms: SureCN13286508, CTK0I5934
Molecular Formula: | C17H20N6O4 | Molecular Weight: | 372.378500 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: VJNBCNYIASIYAV-XNIJJKJLSA-N
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(1 supplier)
IUPAC Name: [(2R,3S,4R,5R)-5-(6-amino-2-bromopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl sulfamate | CAS Registry Number: 117515-80-7
Synonyms: 2-bromo-5'-o-sulfamoyladenosine, Adenosine, 2-bromo-, 5'-sulfamate, AC1L4OTU, AC1Q6XWG, CHEMBL3586275, NU006138, [(2R,3S,4R,5R)-5-(6-amino-2-bromopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl sulfamate
Molecular Formula: | C10H13BrN6O6S | Molecular Weight: | 425.214 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 11 |
InChIKey: VPWOATHUXGHCPI-UUOKFMHZSA-N
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(0 suppliers)
IUPAC Name: [(2S,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluorooxolan-2-yl]methanol | CAS Registry Number: 127094-68-2
Synonyms: CTK0C1985
Molecular Formula: | C10H11ClFN5O2 | Molecular Weight: | 287.678043 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: APRYMKOCSLIRMK-OBXARNEKSA-N
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(0 suppliers)
IUPAC Name: [(3aR,4S,6R,6aS)-4-(6-amino-2-chloropurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 596103-18-3
Synonyms: NU008432
Molecular Formula: | C13H16ClN5O3S | Molecular Weight: | 357.813 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: HTWZOPSVPNPHOZ-FCKMSMMTSA-N
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(0 suppliers) | |
(8 suppliers)
IUPAC Name: (2R,3R,4R,5R)-2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol | CAS Registry Number: 205171-11-5
Synonyms: SCHEMBL3437025, 2-Chloro-2'-C-Methyladenosine, CHEMBL1911738, 2-Chloro-2'-C-Methyl-adenosine, (2R,3R,4R,5R)-2-(6-amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol, (2R,3R,4R,5R)-2-(6-amino-2-chloro-purin-9-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol
Molecular Formula: | C11H14ClN5O4 | Molecular Weight: | 315.712960 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: CKNNSJGYKWRNEN-GITKWUPZSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (2R,3S,4S,5R)-2-[2-chloro-6-[(3-iodophenyl)methylamino]purin-9-yl]-4-fluoro-5-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 551929-69-2
Synonyms: CHEMBL2181967, CTK1F7319, Adenosine, 2-chloro-3'-deoxy-3'-fluoro-N-[(3-iodophenyl)methyl]-
Molecular Formula: | C17H16ClFIN5O3 | Molecular Weight: | 519.696513 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: BFUXSXWTXVGUOA-QQHRNGFRSA-N
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(0 suppliers)
IUPAC Name: (2R,3S,4S,5R)-2-[2-chloro-6-(methylamino)purin-9-yl]-4-fluoro-5-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 122654-31-3
Synonyms: CTK0C3124
Molecular Formula: | C11H13ClFN5O3 | Molecular Weight: | 317.704023 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: DUOQYMIAHQYRQT-QYYRPYCUSA-N
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IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)thiolane-3,4-diol | CAS Registry Number: 158814-07-4
Synonyms: CHEMBL2079643, CTK0E7030
Molecular Formula: | C10H12ClN5O3S | Molecular Weight: | 317.751980 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: PPLPBEAPQUBYJP-UUOKFMHZSA-N
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