5'-deoxyribonucleosides

Description:

Nucleosides in which the oxygen atom at the 5'position of the ribose moiety has been replaced by another atom. The nucleobases here are limited to purine, pyrimidine, and pyridine derivatives.

Ancestors:

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

Popular Products

5'-Deoxy-5'-fluoroadenosine
CAS: 731-98-6 PubChem CID: 448403

Out of Stock Item #: D1345732

View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

(2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(fluoromethyl)oxolane-3,4-diol

SMILES

C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CF)O)O)N

InChIKey
QPVLKMICBYRPSX-KQYNXXCUSA-N

InChI

1S/C10H12FN5O3/c11-1-4-6(17)7(18)10(19-4)16-3-15-5-8(12)13-2-14-9(5)16/h2-4,6-7,10,17-18H,1H2,(H2,12,13,14)/t4-,6-,7-,10-/m1/s1
SAMe-1,4-Butanedisulfonate
CAS: 101020-79-5 EC Number: 600-154-4 Formula: C₁₅H₂₃N₆O₅S·C₄H₁₀O₆S₂·1/2C₄H₈O₆S₂ Molecular Weight: 725.79

Solid Moligand™ ? ≥98%

Out of Stock Item #: S770171

View Product
Pricing & Pack Sizes
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 ...
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

View Product
Pricing & Pack Sizes
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
S-adenosylmethionine
CAS: 485-80-3 PubChem CID: 34756 Formula: C₁₅H₂₃N₆O₅S+ Molecular Weight: 399.4

32mM±2mM

Out of Stock Item #: S693949

View Product
Pricing & Pack Sizes
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
DS-437
CAS: 1674364-87-4 PubChem CID: 122178085 Formula: C₁₅H₂₃N₇O₄S Molecular Weight: 397.45

≥98%

Out of Stock Item #: D646188

View Product
Pricing & Pack Sizes
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'-Deoxy-5'-iodouridine
CAS: 14259-58-6 PubChem CID: 188325 Formula: C₉H₁₁IN₂O₅ Molecular Weight: 354.10

Out of Stock Item #: D646170

View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

1-[(2R,3R,4S,5S)-3,4-dihydroxy-5-(iodomethyl)oxolan-2-yl]pyrimidine-2,4-dione

SMILES

C1=CN(C(=O)NC1=O)C2C(C(C(O2)CI)O)O

InChIKey
NEMNIUYGXIQPPK-XVFCMESISA-N

InChI

1S/C9H11IN2O5/c10-3-4-6(14)7(15)8(17-4)12-2-1-5(13)11-9(12)16/h1-2,4,6-8,14-15H,3H2,(H,11,13,16)/t4-,6-,7-,8-/m1/s1

Synonyms
1-((2R,3R,4S,5S)-3,4-Dihydroxy-5-(iodomethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | 5'-iodo-5'-deoxyuridi...
RO0094889
Moligand™ ?

Out of Stock Item #: R613226

View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

[(2R,3R,4R,5R)-4-acetyloxy-5-(4-amino-5-ethenyl-2-oxopyrimidin-1-yl)-2-methyloxolan-3-yl] acetate

SMILES

C=Cc1cn(c(=O)nc1N)[C@@H]1O[C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)C

InChIKey
NELWQUQCCZMRPB-UBPLGANQSA-N

InChI

1S/C15H19N3O6/c1-5-10-6-18(15(21)17-13(10)16)14-12(24-9(4)20)11(7(2)22-14)23-8(3)19/h5-7,11-12,14H,1H2,2-4H3,(H2,16,17,21)/t7-,11-,12-,14-/m1/s1

Synonyms
compound 11c;Ro 09-4889
GS9667
CAS: 618380-90-8 PubChem CID: 11561692 Formula: C₂₁H₂₄FN₅O₄S Molecular Weight: 461.51

Moligand™ ? ≥98%

In Stock Item #: G610679

View Product
Pricing & Pack Sizes
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...
DS-437
Moligand™ ?

Out of Stock Item #: D609981

View Product
Pricing & Pack Sizes
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
AMA
Moligand™ ?

Out of Stock Item #: A607593

View Product
Pricing & Pack Sizes
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
5-Cl-5-deoxy-(±)-ENBA
Moligand™ ?

Out of Stock Item #: C607214

View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

2-[6-({bicyclo[2.2.1]heptan-2-yl}amino)-9H-purin-9-yl]-5-(chloromethyl)oxolane-3,4-diol

SMILES

ClCC1OC(C(C1O)O)n1cnc2c1ncnc2NC1CC2CC1CC2

InChIKey
PVJGDYDNVNCGBT-UHFFFAOYSA-N

InChI

1S/C17H22ClN5O3/c18-5-11-13(24)14(25)17(26-11)23-7-21-12-15(19-6-20-16(12)23)22-10-4-8-1-2-9(10)3-8/h6-11,13-14,17,24-25H,1-5H2,(H,19,20,22)
S-Adenosyl-L-methionine
CAS: 29908-03-0 EC Number: 249-946-8 PubChem CID: 34755 Formula: C₁₅H₂₂N₆O₅S Molecular Weight: 398.44

Moligand™ ? 10mM in DMSO

In Stock Item #: S580508

View Product
Pricing & Pack Sizes
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...

🚚

Fast Shipping Same-day shipping on in-stock items

📋

Technical Details Quality & specification info on every product page

📦

Pack Size Options Multiple packaging sizes with pricing access from listing

🔬

R&D Use Only Products supplied for research and development use