Purine nucleosides

Description:

Compounds comprising a purine base attached to a ribosyl or deoxyribosyl moiety.

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  1. N-Acetyladenosine
    CAS: 16265-37-5 PubChem CID: 24886781
    Out of Stock Item #: N1288609
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    IUPAC Name
    N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]acetamide
    SMILES
    CC(=O)NC1=C2C(=NC=N1)N(C=N2)C3C(C(C(O3)CO)O)O
    InChIKey
    SLLVJTURCPWLTP-WOUKDFQISA-N
    InChI
    1S/C12H15N5O5/c1-5(19)16-10-7-11(14-3-13-10)17(4-15-7)12-9(21)8(20)6(2-18)22-12/h3-4,6,8-9,12,18,20-21H,2H2,1H3,(H,13,14,16,19)/t6-,8-,9-,12-/m1/s1
  2. 9-((2S,3S,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one
    CAS: 21138-24-9 PubChem CID: 135522261 Formula: C10H12N4O5 Molecular Weight: 268.23
    Out of Stock Item #: S1348856
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    IUPAC Name
    9-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
    SMILES
    C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)CO)O)O
    InChIKey
    UGQMRVRMYYASKQ-DEGSGYPDSA-N
    InChI
    1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10-/m0/s1
  3. 3'-Deoxy-3'-fluoroguanosine
    CAS: 123402-21-1 PubChem CID: 135532713 Formula: C10H12FN5O4 Molecular Weight: 285.23
    Out of Stock Item #: D1365087
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    IUPAC Name
    2-amino-9-[(2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
    SMILES
    C1=NC2=C(N1C3C(C(C(O3)CO)F)O)N=C(NC2=O)N
    InChIKey
    VDOWHLFGBWKXJC-DXTOWSMRSA-N
    InChI
    1S/C10H12FN5O4/c11-4-3(1-17)20-9(6(4)18)16-2-13-5-7(16)14-10(12)15-8(5)19/h2-4,6,9,17-18H,1H2,(H3,12,14,15,19)/t3-,4-,6-,9-/m1/s1
  4. 3'-Deoxyinosine
    CAS: 13146-72-0 PubChem CID: 135513783 Formula: C10H12N4O4 Molecular Weight: 252.23
    Out of Stock Item #: D1065854
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    IUPAC Name
    9-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
    SMILES
    C1C(OC(C1O)N2C=NC3=C2N=CNC3=O)CO
    InChIKey
    RPZDLTVHZJHPAW-BAJZRUMYSA-N
    InChI
    1S/C10H12N4O4/c15-2-5-1-6(16)10(18-5)14-4-13-7-8(14)11-3-12-9(7)17/h3-6,10,15-16H,1-2H2,(H,11,12,17)/t5-,6+,10+/m0/s1
  5. 2'-Chloro-2'-deoxyadenosine
    CAS: 2627-62-5 PubChem CID: 100327
    Out of Stock Item #: C996024
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    IUPAC Name
    (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-chloro-2-(hydroxymethyl)oxolan-3-ol
    SMILES
    C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)Cl)N
    InChIKey
    ADXUXRNLBYKGOA-QYYRPYCUSA-N
    InChI
    1S/C10H12ClN5O3/c11-5-7(18)4(1-17)19-10(5)16-3-15-6-8(12)13-2-14-9(6)16/h2-5,7,10,17-18H,1H2,(H2,12,13,14)/t4-,5-,7-,10-/m1/s1
  6. Sonedenoson
    CAS: 131865-88-8 PubChem CID: 9910098 Formula: C18H20ClN5O5 Molecular Weight: 421.83
    Out of Stock Item #: S1357637
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    IUPAC Name
    (2R,3R,4S,5R)-2-[6-amino-2-[2-(4-chlorophenyl)ethoxy]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
    SMILES
    C1=CC(=CC=C1CCOC2=NC(=C3C(=N2)N(C=N3)C4C(C(C(O4)CO)O)O)N)Cl
    InChIKey
    WUCQGGOGHZRELS-LSCFUAHRSA-N
    InChI
    1S/C18H20ClN5O5/c19-10-3-1-9(2-4-10)5-6-28-18-22-15(20)12-16(23-18)24(8-21-12)17-14(27)13(26)11(7-25)29-17/h1-4,8,11,13-14,17,25-27H,5-7H2,(H2,20,22,2show more
  7. N6-Succinyl Adenosine
    CAS: 4542-23-8 PubChem CID: 165243
    Out of Stock Item #: N1255437
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    IUPAC Name
    (2S)-2-[[9-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]butanedioic acid
    SMILES
    C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)O)NC(CC(=O)O)C(=O)O
    InChIKey
    VKGZCEJTCKHMRL-MDBUBQOGSA-N
    InChI
    1S/C14H17N5O8/c20-2-6-9(23)10(24)13(27-6)19-4-17-8-11(15-3-16-12(8)19)18-5(14(25)26)1-7(21)22/h3-6,9-10,13,20,23-24H,1-2H2,(H,21,22)(H,25,26)(H,15,16,show more
  8. N-[9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]benzamide
    CAS: 39947-04-1 PubChem CID: 10001645
    Out of Stock Item #: N1030556
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    IUPAC Name
    N-[9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]benzamide
    SMILES
    CC1(OC2C(OC(C2O1)N3C=NC4=C(N=CN=C43)NC(=O)C5=CC=CC=C5)CO)C
    InChIKey
    LJKIYWGWKVYJHS-QEPJRFBGSA-N
    InChI
    1S/C20H21N5O5/c1-20(2)29-14-12(8-26)28-19(15(14)30-20)25-10-23-13-16(21-9-22-17(13)25)24-18(27)11-6-4-3-5-7-11/h3-7,9-10,12,14-15,19,26H,8H2,1-2H3,(H,show more
  9. Hypoxanthine arabinoside
    CAS: 7013-16-3 EC Number: 230-295-3 PubChem CID: 135410268
    Out of Stock Item #: H1066430
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    Technical Identifiers
    IUPAC Name
    9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
    SMILES
    C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)CO)O)O
    InChIKey
    UGQMRVRMYYASKQ-UHTZMRCNSA-N
    InChI
    1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7+,10-/m1/s1
  10. 5'-O-TBDMS-dG
    CAS: 51549-33-8 Formula: C16H27N5O4Si Molecular Weight: 381.50
    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 #: C980863
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    IUPAC Name
    2-amino-9-[(2R,4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyoxolan-2-yl]-1H-purin-6-one
    SMILES
    CC(C)(C)[Si](C)(C)OC[C@@H]1[C@H](C[C@@H](O1)N2C=NC3=C2N=C(NC3=O)N)O
    InChIKey
    SEYILVDPIQPEAP-HBNTYKKESA-N
    InChI
    1S/C16H27N5O4Si/c1-16(2,3)26(4,5)24-7-10-9(22)6-11(25-10)21-8-18-12-13(21)19-15(17)20-14(12)23/h8-11,22H,6-7H2,1-5H3,(H3,17,19,20,23)/t9-,10+,11+/m0/sshow more
  11. 9-Beta-D-Xylofuranosyl-Adenine
    CAS: 524-69-6 PubChem CID: 447916
    Out of Stock Item #: B1347628
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    Technical Identifiers
    IUPAC Name
    (2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
    SMILES
    C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)O)N
    InChIKey
    OIRDTQYFTABQOQ-GAWUUDPSSA-N
    InChI
    1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6+,7-,10-/m1/s1
  12. 9-(beta-D-Xylofuranosyl)guanine
    CAS: 27462-39-1 PubChem CID: 135546397
    Out of Stock Item #: B993905
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    Technical Identifiers
    IUPAC Name
    2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
    SMILES
    C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(NC2=O)N
    InChIKey
    NYHBQMYGNKIUIF-FTWQFJAYSA-N
    InChI
    1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)/t3-,5+,6-,9-/m1/s1
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