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Purine 3'-deoxyribonucleosides

Description:

Compounds consisting of a purine linked to a ribose which lacks a hydroxyl group at position 3.

Ancestors:

Organic compounds ⮕ Nucleosides, nucleotides, and analogues ⮕ Purine nucleosides ⮕ Purine 3'-deoxyribonucleosides

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  1. 3'-Deoxy-3'-fluoroguanosine
    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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    Technical Identifiers
    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
  2. 3'-Deoxyinosine
    3'-Deoxyinosine
    CAS: 13146-72-0 PubChem CID: 135513783 Formula: C10H12N4O4 Molecular Weight: 252.23
    ≥99%
    Out of Stock Item #: D1065854
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    Technical Identifiers
    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
  3. (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-4-azido-5-(hydroxymethyl)oxolan-3-ol
    (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-4-azido-5-(hydroxymethyl)oxolan-3-ol
    CAS: 58699-62-0 PubChem CID: 5273012
    ≥98%
    Out of Stock Item #: R1016263
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    Technical Identifiers
    IUPAC Name
    (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-4-azido-5-(hydroxymethyl)oxolan-3-ol
    SMILES
    C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)N=[N+]=[N-])O)N
    InChIKey
    HTWSTKVLFZRAPM-QYYRPYCUSA-N
    InChI
    1S/C10H12N8O3/c11-8-6-9(14-2-13-8)18(3-15-6)10-7(20)5(16-17-12)4(1-19)21-10/h2-5,7,10,19-20H,1H2,(H2,11,13,14)/t4-,5-,7-,10-/m1/s1
  4. 3'-Deoxyguanosine - ≥98% CAS No(3608-58-0) by Aladdin Scientific
    3'-Deoxyguanosine
    CAS: 3608-58-0 PubChem CID: 135440068 Formula: C10H13N5O4 Molecular Weight: 267.24
    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 #: D769842
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    Technical Identifiers
    IUPAC Name
    2-amino-9-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
    SMILES
    C1C(OC(C1O)N2C=NC3=C2N=C(NC3=O)N)CO
    InChIKey
    OROIAVZITJBGSM-OBXARNEKSA-N
    InChI
    1S/C10H13N5O4/c11-10-13-7-6(8(18)14-10)12-3-15(7)9-5(17)1-4(2-16)19-9/h3-5,9,16-17H,1-2H2,(H3,11,13,14,18)/t4-,5+,9+/m0/s1
    Synonyms
    2-Amino-9-((2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one
  5. (2R，3S，4S，5R)-2-(6-Amino-9H-purin-9-yl)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-3-ol
    (2R，3S，4S，5R)-2-(6-Amino-9H-purin-9-yl)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-3-ol
    CAS: 75059-22-2 PubChem CID: 122619
    ≥95%
    Out of Stock Item #: F695652
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-4-fluoro-5-(hydroxymethyl)oxolan-3-ol
    SMILES
    C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)F)O)N
    InChIKey
    QCDAWXDDXYQEJJ-QYYRPYCUSA-N
    InChI
    1S/C10H12FN5O3/c11-5-4(1-17)19-10(7(5)18)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. Mipomersen sodium - , used for , CAS No. 44564107, by Aladdin Scientific
    Mipomersen sodium
    Formula: C230H305N67Na19O122P19S19 Molecular Weight: 7595
    Out of Stock Item #: M671187
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    Technical Identifiers
    IUPAC Name
    nonadecasodium;[(2R,3R,4S,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-3-[[(2R,3R,4S,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-3-[[(2R,3R,4S,5R)-3-show more
    SMILES
    CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)([O-])SC3CC(OC3COP(=O)([O-])SC4CC(OC4COP(=O)([O-])SC5CC(OC5COP(=O)([O-])SC6CC(OC6COP(=O)([O-])SC7CC(OC7COP(=O)([O-]show more
    InChIKey
    OSGPYAHSKOGBFY-KMHHXCEHSA-A
    InChI
    1S/C230H324N67O122P19S19.19Na/c1-97-55-278(217(309)256-177(97)231)141-45-131(112(400-141)70-381-422(327,328)442-136-50-146(283-66-108(12)196(302)275-2show more
    Synonyms
    Mipomersen sodium | DTXSID20212108 | CHEMBL502097 | Mipomersen sodium salt
  7. Puromycin dihydrochloride - for cell culture, Ready Made Solution, from Streptomyces alboniger,10 mg/mL in H2O CAS No(58-58-2) by Aladdin Scientific
    Puromycin dihydrochloride
    CAS: 58-58-2 EC Number: 200-387-8 Formula: C22H29N7O5·2HCl Molecular Weight: 544.44
    Liquid for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. Ready Made Solution, from Streptomyces alboniger,10 mg/mL in H2O
    Out of Stock Item #: P432998
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    Technical Identifiers
    IUPAC Name
    (2S)-2-amino-N-[(2S,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-(4-methoxyphenyl)propanamide;dihydrochloride
    SMILES
    COC1=CC=C(C[C@H](N)C(=O)NC2[C@@H](CO)O[C@H]([C@H]2O)N2C=NC3=C2N=CN=C3N(C)C)C=C1
    InChIKey
    MKSVFGKWZLUTTO-FZFAUISWSA-N
    InChI
    1S/C22H29N7O5.2ClH/c1-28(2)19-17-20(25-10-24-19)29(11-26-17)22-18(31)16(15(9-30)34-22)27-21(32)14(23)8-12-4-6-13(33-3)7-5-12;;/h4-7,10-11,14-16,18,22,show more
    Synonyms
    EX-A6693 | FS-5016 | SCHEMBL4317 | Adenosine, 3'-(((2S)-2-amino-3-(4-methoxyphenyl)-1-oxopropyl)amino)-3'-deoxy-N,N-d...
  8. Puromycin aminonucleoside Ready Made Solution
    Puromycin aminonucleoside Ready Made Solution
    CAS: 58-60-6 EC Number: 200-388-3 Formula: C12H18N6O3 Molecular Weight: 294.31
    10 mg/mL in water
    In Stock Item #: P433000
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2R,3R,4S,5S)-4-amino-2-[6-(dimethylamino)purin-9-yl]-5-(hydroxymethyl)oxolan-3-ol
    SMILES
    CN(C)C1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)N)O
    InChIKey
    RYSMHWILUNYBFW-GRIPGOBMSA-N
    InChI
    1S/C12H18N6O3/c1-17(2)10-8-11(15-4-14-10)18(5-16-8)12-9(20)7(13)6(3-19)21-12/h4-7,9,12,19-20H,3,13H2,1-2H3/t6-,7-,9-,12-/m1/s1
    Synonyms
    3'-amino-3'-deoxy-n(6),n(6)-dimethyladenosine | 0Q580U88V8 | Aminonucleoside | DTXSID7037264 | NSC 3056NSC 3056 | EIN...
  9. Puromycin dihydrochloride from Streptomyces alboniger
    Puromycin dihydrochloride from Streptomyces alboniger
    CAS: 58-58-2 EC Number: 200-387-8 Formula: C22H29N7O5·2HCl Molecular Weight: 544.44
    BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements.
    In Stock Item #: P432999
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    Technical Identifiers
    IUPAC Name
    (2S)-2-amino-N-[(2S,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-(4-methoxyphenyl)propanamide;dihydrochloride
    SMILES
    COC1=CC=C(C[C@H](N)C(=O)NC2[C@@H](CO)O[C@H]([C@H]2O)N2C=NC3=C2N=CN=C3N(C)C)C=C1
    InChIKey
    MKSVFGKWZLUTTO-FZFAUISWSA-N
    InChI
    1S/C22H29N7O5.2ClH/c1-28(2)19-17-20(25-10-24-19)29(11-26-17)22-18(31)16(15(9-30)34-22)27-21(32)14(23)8-12-4-6-13(33-3)7-5-12;;/h4-7,10-11,14-16,18,22,show more
    Synonyms
    EX-A6693 | FS-5016 | SCHEMBL4317 | Adenosine, 3'-(((2S)-2-amino-3-(4-methoxyphenyl)-1-oxopropyl)amino)-3'-deoxy-N,N-d...
  10. Puromycin aminonucleoside
    Puromycin aminonucleoside
    CAS: 58-60-6 EC Number: 200-388-3 Formula: C12H18N6O3 Molecular Weight: 294.31
    10mM in DMSO
    In Stock Item #: P424907
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2R,3R,4S,5S)-4-amino-2-[6-(dimethylamino)purin-9-yl]-5-(hydroxymethyl)oxolan-3-ol
    SMILES
    CN(C)C1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)N)O
    InChIKey
    RYSMHWILUNYBFW-GRIPGOBMSA-N
    InChI
    1S/C12H18N6O3/c1-17(2)10-8-11(15-4-14-10)18(5-16-8)12-9(20)7(13)6(3-19)21-12/h4-7,9,12,19-20H,3,13H2,1-2H3/t6-,7-,9-,12-/m1/s1
    Synonyms
    3'-amino-3'-deoxy-n(6),n(6)-dimethyladenosine | 0Q580U88V8 | Aminonucleoside | DTXSID7037264 | NSC 3056NSC 3056 | EIN...
  11. Puromycindihydrochloride
    Puromycindihydrochloride
    CAS: 58-58-2 EC Number: 200-387-8 Formula: C22H29N7O5·2HCl Molecular Weight: 544.44
    Ultra pure ? Ultra-pure grade with very low impurity content across the board. Use for trace analysis, electronics, or processes intolerant of contamination.
    In Stock Item #: P274380
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S)-2-amino-N-[(2S,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-(4-methoxyphenyl)propanamide;dihydrochloride
    SMILES
    COC1=CC=C(C[C@H](N)C(=O)NC2[C@@H](CO)O[C@H]([C@H]2O)N2C=NC3=C2N=CN=C3N(C)C)C=C1
    InChIKey
    MKSVFGKWZLUTTO-FZFAUISWSA-N
    InChI
    1S/C22H29N7O5.2ClH/c1-28(2)19-17-20(25-10-24-19)29(11-26-17)22-18(31)16(15(9-30)34-22)27-21(32)14(23)8-12-4-6-13(33-3)7-5-12;;/h4-7,10-11,14-16,18,22,show more
    Synonyms
    EX-A6693 | FS-5016 | SCHEMBL4317 | Adenosine, 3'-(((2S)-2-amino-3-(4-methoxyphenyl)-1-oxopropyl)amino)-3'-deoxy-N,N-d...
  12. Cordycepin
    Cordycepin
    CAS: 73-03-0 EC Number: 200-791-4 Formula: C10H13N5O3 Molecular Weight: 251.24
    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 #: C110081
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2R,3R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolan-3-ol
    SMILES
    C1C(OC(C1O)N2C=NC3=C(N=CN=C32)N)CO
    InChIKey
    OFEZSBMBBKLLBJ-BAJZRUMYSA-N
    InChI
    1S/C10H13N5O3/c11-8-7-9(13-3-12-8)15(4-14-7)10-6(17)1-5(2-16)18-10/h3-6,10,16-17H,1-2H2,(H2,11,12,13)/t5-,6+,10+/m0/s1
    Synonyms
    Cordycepin, from Cordyceps militaris | CORDYCEPIN [MI] | 9-(3-Deoxy-b-D-erythro-pentofuranosyl)-9H-purin-6-amine | Co...
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