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5'-deoxy-5'-thionucleosides

Description:

5'-deoxyribonucleosides in which the ribose is thio-substituted at the 5'position by a S-alkyl group.

Ancestors:

Organic compounds ⮕ Nucleosides, nucleotides, and analogues ⮕ 5'-deoxyribonucleosides ⮕ 5'-deoxy-5'-thionucleosides

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  1. SAMe-1,4-Butanedisulfonate
    SAMe-1,4-Butanedisulfonate
    CAS: 101020-79-5 EC Number: 600-154-4 Formula: C15H23N6O5S·C4H10O6S2·1/2C4H8O6S2 Molecular Weight: 725.79
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: S770171
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    Technical Identifiers
    IUPAC Name
    [(3S)-3-amino-3-carboxypropyl]-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulfanium;butane-1,4-disulfonate;butane-1,show more
    SMILES
    C[S+](CCC(C(=O)O)N)CC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O.C[S+](CCC(C(=O)O)N)CC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O.C(CCS(=O)(=O)O)CS(=O)(=O)O.C(CCS(=O)(=show more
    InChIKey
    QWARKYOPJRNOOU-RLUFNZFXSA-N
    InChI
    1S/2C15H22N6O5S.3C4H10O6S2/c2*1-27(3-2-7(16)15(24)25)4-8-10(22)11(23)14(26-8)21-6-20-9-12(17)18-5-19-13(9)21;3*5-11(6,7)3-1-2-4-12(8,9)10/h2*5-8,10-11show more
    Synonyms
    S-Adenosyl-L-methionine 1,4-butanedisulfonate | 5′-[[(3S)-3-Amino-3-carboxypropyl]methylsulfonio]-5′-deoxy-adenosine ...
  2. S-(5′-Adenosyl)-3-thiopropylamine
    S-(5′-Adenosyl)-3-thiopropylamine
    CAS: 53186-57-5 PubChem CID: 171251 Formula: C13H20N6O3S Molecular Weight: 340.4
    Powder ≥98%(HPLC)
    Out of Stock Item #: S769225
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    Technical Identifiers
    IUPAC Name
    (2S,3S,4R,5R)-2-(3-aminopropylsulfanylmethyl)-5-(6-aminopurin-9-yl)oxolane-3,4-diol
    SMILES
    C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CSCCCN)O)O)N
    InChIKey
    FUSRAALGPJJIRO-QYVSTXNMSA-N
    InChI
    1S/C13H20N6O3S/c14-2-1-3-23-4-7-9(20)10(21)13(22-7)19-6-18-8-11(15)16-5-17-12(8)19/h5-7,9-10,13,20-21H,1-4,14H2,(H2,15,16,17)/t7-,9-,10-,13-/m1/s1
  3. S-adenosylmethionine
    S-adenosylmethionine
    CAS: 485-80-3 PubChem CID: 34756 Formula: C15H23N6O5S+ Molecular Weight: 399.4
    32mM±2mM
    Out of Stock Item #: S693949
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    Technical Identifiers
    IUPAC Name
    [(3S)-3-amino-3-carboxypropyl]-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulfanium
    SMILES
    C[S+](CCC(C(=O)O)N)CC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O
    InChIKey
    MEFKEPWMEQBLKI-AIRLBKTGSA-O
    InChI
    1S/C15H22N6O5S/c1-27(3-2-7(16)15(24)25)4-8-10(22)11(23)14(26-8)21-6-20-9-12(17)18-5-19-13(9)21/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H2-,17,18,19,24,25)/show more
    Synonyms
    S-Adenosyl-L-Methionine
  4. DS-437
    DS-437
    CAS: 1674364-87-4 PubChem CID: 122178085 Formula: C15H23N7O4S Molecular Weight: 397.45
    ≥98%
    Out of Stock Item #: D646188
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    Technical Identifiers
    IUPAC Name
    1-[2-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]ethyl]-3-ethylurea
    SMILES
    CCNC(=O)NCCSCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O
    InChIKey
    CACMCLIHCDTJHL-IDTAVKCVSA-N
    InChI
    1S/C15H23N7O4S/c1-2-17-15(25)18-3-4-27-5-8-10(23)11(24)14(26-8)22-7-21-9-12(16)19-6-20-13(9)22/h6-8,10-11,14,23-24H,2-5H2,1H3,(H2,16,19,20)(H2,17,18,2show more
  5. no_selection
    GS9667
    CAS: 618380-90-8 PubChem CID: 11561692 Formula: C21H24FN5O4S Molecular Weight: 461.51
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: G610679
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    Technical Identifiers
    IUPAC Name
    (2S,3S,4R,5R)-2-[(2-fluorophenyl)sulfanylmethyl]-5-[6-[[(1R,2R)-2-hydroxycyclopentyl]amino]purin-9-yl]oxolane-3,4-diol
    SMILES
    O[C@@H]1[C@H](O)[C@H](O[C@H]1n1cnc2c1ncnc2N[C@@H]1CCC[C@H]1O)CSc1ccccc1F
    InChIKey
    IZRXENCTXNMAMI-DIJFLQFKSA-N
    InChI
    1S/C21H24FN5O4S/c22-11-4-1-2-7-15(11)32-8-14-17(29)18(30)21(31-14)27-10-25-16-19(23-9-24-20(16)27)26-12-5-3-6-13(12)28/h1-2,4,7,9-10,12-14,17-18,21,28show more
    Synonyms
    GS9667 | 6E68796C40 | (2S,3S,4R,5R)-2-[(2-fluorophenyl)sulfanylmethyl]-5-[6-[[(1R,2R)-2-hydroxycyclopentyl]amino]puri...
  6. DS-437 - , used for , CAS No. D609981, by Aladdin Scientific
    DS-437
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: D609981
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    Technical Identifiers
    IUPAC Name
    1-[2-[[(2S,3R,4R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]ethyl]-3-ethylurea
    SMILES
    CCNC(=O)NCCSC[C@H]1OC([C@@H]([C@H]1O)O)n1cnc2c1ncnc2N
    InChIKey
    CACMCLIHCDTJHL-XLAISSFRSA-N
    InChI
    1S/C15H23N7O4S/c1-2-17-15(25)18-3-4-27-5-8-10(23)11(24)14(26-8)22-7-21-9-12(16)19-6-20-13(9)22/h6-8,10-11,14,23-24H,2-5H2,1H3,(H2,16,19,20)(H2,17,18,2show more
    Synonyms
    DS437
  7. AMA - , used for , CAS No. A607593, by Aladdin Scientific
    AMA
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: A607593
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    Technical Identifiers
    IUPAC Name
    [(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-[2-(hydroxyamino)ethyl]-methylsulfanium
    SMILES
    ONCC[S+](C[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N)C
    InChIKey
    VJHFTTWXKUEKQP-VCZNENMGSA-N
    InChI
    1S/C13H21N6O4S/c1-24(3-2-18-22)4-7-9(20)10(21)13(23-7)19-6-17-8-11(14)15-5-16-12(8)19/h5-7,9-10,13,18,20-22H,2-4H2,1H3,(H2,14,15,16)/q+1/t7-,9-,10-,13show more
    Synonyms
    S-(5'-deoxy-5'-adenosyl)-methylthioethyl-hydroxylamine
  8. S-Adenosyl-L-methionine
    S-Adenosyl-L-methionine
    CAS: 29908-03-0 EC Number: 249-946-8 PubChem CID: 34755 Formula: C15H22N6O5S Molecular Weight: 398.44
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: S580508
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    Technical Identifiers
    IUPAC Name
    (2S)-2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-methylsulfonio]butanoate
    SMILES
    C[S+](CCC(C(=O)[O-])N)CC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O
    InChIKey
    MEFKEPWMEQBLKI-AIRLBKTGSA-N
    InChI
    1S/C15H22N6O5S/c1-27(3-2-7(16)15(24)25)4-8-10(22)11(23)14(26-8)21-6-20-9-12(17)18-5-19-13(9)21/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H2-,17,18,19,24,25)/show more
    Synonyms
    S-adenosyl-L-methionine|S-adenosylmethionine|Ademetionine|29908-03-0|AdoMet|SAM-e|SAMe|adenosylmethionine|Donamet|Met...
  9. SIBA - ≥98% CAS No(35899-54-8) by Aladdin Scientific
    SIBA
    CAS: 35899-54-8 PubChem CID: 123674 Formula: C14H21N5O3S Molecular Weight: 339.41
    ≥98%
    In Stock Item #: S412836
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    Technical Identifiers
    IUPAC Name
    (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(2-methylpropylsulfanylmethyl)oxolane-3,4-diol
    SMILES
    CC(C)CSCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O
    InChIKey
    JDDUQGRUPLKDNT-IDTAVKCVSA-N
    InChI
    1S/C14H21N5O3S/c1-7(2)3-23-4-8-10(20)11(21)14(22-8)19-6-18-9-12(15)16-5-17-13(9)19/h5-8,10-11,14,20-21H,3-4H2,1-2H3,(H2,15,16,17)/t8-,10-,11-,14-/m1/sshow more
    Synonyms
    5'-ISOBUTYLTHIO-5'-DEOXYADENOSINE | CAS_35899-54-8 | 5'-deoxy-5'-S-isobutylthioadenosine | 5'-Deoxy-5'-isobutylthioad...
  10. SIBA
    SIBA
    CAS: 35899-54-8 PubChem CID: 123674 Formula: C14H21N5O3S Molecular Weight: 339.41
    10mM in DMSO
    In Stock Item #: S423616
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(2-methylpropylsulfanylmethyl)oxolane-3,4-diol
    SMILES
    CC(C)CSCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O
    InChIKey
    JDDUQGRUPLKDNT-IDTAVKCVSA-N
    InChI
    1S/C14H21N5O3S/c1-7(2)3-23-4-8-10(20)11(21)14(22-8)19-6-18-9-12(15)16-5-17-13(9)19/h5-8,10-11,14,20-21H,3-4H2,1-2H3,(H2,15,16,17)/t8-,10-,11-,14-/m1/sshow more
    Synonyms
    5'-ISOBUTYLTHIO-5'-DEOXYADENOSINE | CAS_35899-54-8 | 5'-deoxy-5'-S-isobutylthioadenosine | 5'-Deoxy-5'-isobutylthioad...
  11. S-Adenosyl-L-methionine（SAM） - Moligand™, ≥98% CAS No(29908-03-0) by Aladdin Scientific
    S-Adenosyl-L-methionine（SAM）
    CAS: 29908-03-0 EC Number: 249-946-8 PubChem CID: 34755 Formula: C15H22N6O5S Molecular Weight: 398.44
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: S192607
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    Technical Identifiers
    IUPAC Name
    (2S)-2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-methylsulfonio]butanoate
    SMILES
    C[S+](CCC(C(=O)[O-])N)CC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O
    InChIKey
    MEFKEPWMEQBLKI-AIRLBKTGSA-N
    InChI
    1S/C15H22N6O5S/c1-27(3-2-7(16)15(24)25)4-8-10(22)11(23)14(26-8)21-6-20-9-12(17)18-5-19-13(9)21/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H2-,17,18,19,24,25)/show more
    Synonyms
    (2S)-2-amino-4-[{[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}(methyl)sulfonio]b...
  12. S-(5′-Adenosyl)-L-homocysteine
    S-(5′-Adenosyl)-L-homocysteine
    CAS: 979-92-0 EC Number: 213-560-8 PubChem CID: 439155 Formula: C14H20N6O5S Molecular Weight: 384.41
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    Out of Stock Item #: S427199
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    Technical Identifiers
    IUPAC Name
    (2S)-2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]butanoic acid
    SMILES
    C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CSCCC(C(=O)O)N)O)O)N
    InChIKey
    ZJUKTBDSGOFHSH-WFMPWKQPSA-N
    InChI
    1S/C14H20N6O5S/c15-6(14(23)24)1-2-26-3-7-9(21)10(22)13(25-7)20-5-19-8-11(16)17-4-18-12(8)20/h4-7,9-10,13,21-22H,1-3,15H2,(H,23,24)(H2,16,17,18)/t6-,7+show more
    Synonyms
    5'-Deoxy-S-adenosyl-L-homocysteine | CCG-208703 | S-(5'-Adenosyl)-L-homocysteine, crystalline | S-(5'-Deoxyadenosine-...
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