Pyrimidine nucleosides
Description:
Compounds comprising a pyrimidine base attached to a ribosyl or deoxyribosyl moiety.
Popular Products
TetrahydrouridineSolid ≥95%In Stock Item #: T275504View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1,3-diazinan-2-one
- SMILES
- C1CN(C(=O)NC1O)C2C(C(C(O2)CO)O)O
- InChIKey
- UCKYOOZPSJFJIZ-XVKVHKPRSA-N
- InChI
- 1S/C9H16N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h4-8,12-15H,1-3H2,(H,10,16)/t4-,5?,6-,7-,8-/m1/s1
- Synonyms
- 1-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1,3-diazinan-2-one
N(3)-methyl-2'-deoxycytidineCAS: 22882-02-6 PubChem CID: 3081452Out of Stock Item #: N1298043View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-(methylamino)pyrimidin-2-one
- SMILES
- CNC1=NC(=O)N(C=C1)C2CC(C(O2)CO)O
- InChIKey
- DNYQNXJGNKQOQK-LKEWCRSYSA-N
- InChI
- 1S/C10H15N3O4/c1-11-8-2-3-13(10(16)12-8)9-4-6(15)7(5-14)17-9/h2-3,6-7,9,14-15H,4-5H2,1H3,(H,11,12,16)/t6-,7+,9+/m0/s1
3'-Deoxy-3'-fluorouridineCAS: 57944-13-5 PubChem CID: 451602Out of Stock Item #: D1356351View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-[(2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
- SMILES
- C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)F)O
- InChIKey
- FVBOTRDLABQYMI-XVFCMESISA-N
- InChI
- 1S/C9H11FN2O5/c10-6-4(3-13)17-8(7(6)15)12-2-1-5(14)11-9(12)16/h1-2,4,6-8,13,15H,3H2,(H,11,14,16)/t4-,6-,7-,8-/m1/s1
1-((2R,3R,4R,5R)-3-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dioneCAS: 188413-98-1 Formula: C11H12N2O6 Molecular Weight: 268.22Out of Stock Item #: R1298491View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-[(2R,3R,4R,5R)-3-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
- SMILES
- C#C[C@]1([C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)CO)O)O
- InChIKey
- KPLKOOBPQQYUTM-PNHWDRBUSA-N
- InChI
- 1S/C11H12N2O6/c1-2-11(18)8(16)6(5-14)19-9(11)13-4-3-7(15)12-10(13)17/h1,3-4,6,8-9,14,16,18H,5H2,(H,12,15,17)/t6-,8-,9-,11-/m1/s1
2'-Azido-2'-deoxycytidineOut of Stock Item #: A1339046View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-amino-1-[(2R,3R,4S,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
- SMILES
- C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)N=[N+]=[N-]
- InChIKey
- FEOYKPQEERVCAV-XVFCMESISA-N
- InChI
- 1S/C9H12N6O4/c10-5-1-2-15(9(18)12-5)8-6(13-14-11)7(17)4(3-16)19-8/h1-2,4,6-8,16-17H,3H2,(H2,10,12,18)/t4-,6-,7-,8-/m1/s1
RaluridineCAS: 119644-22-3 PubChem CID: 451480Out of Stock Item #: R1064752View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5-chloro-1-[(2R,4S,5R)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
- SMILES
- C1C(C(OC1N2C=C(C(=O)NC2=O)Cl)CO)F
- InChIKey
- WKVDSZYIGHLONN-RRKCRQDMSA-N
- InChI
- 1S/C9H10ClFN2O4/c10-4-2-13(9(16)12-8(4)15)7-1-5(11)6(3-14)17-7/h2,5-7,14H,1,3H2,(H,12,15,16)/t5-,6+,7+/m0/s1
Cytidine, 2'-deoxy-5-formyl-CAS: 137017-45-9 PubChem CID: 15081828Out of Stock Item #: C1312568View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidine-5-carbaldehyde
- SMILES
- C1C(C(OC1N2C=C(C(=NC2=O)N)C=O)CO)O
- InChIKey
- QBADNGFALQJSIH-XLPZGREQSA-N
- InChI
- 1S/C10H13N3O5/c11-9-5(3-14)2-13(10(17)12-9)8-1-6(16)7(4-15)18-8/h2-3,6-8,15-16H,1,4H2,(H2,11,12,17)/t6-,7+,8+/m0/s1
![4-Amino-1-[3,3-difluoro-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone hydrochloride](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/1/A1325626.jpg)
4-Amino-1-[3,3-difluoro-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone hydrochlorideOut of Stock Item #: A1325626View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-amino-1-[(2S,4S,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;hydrochloride
- SMILES
- C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F.Cl
- InChIKey
- OKKDEIYWILRZIA-DNSZWREKSA-N
- InChI
- 1S/C9H11F2N3O4.ClH/c10-9(11)6(16)4(3-15)18-7(9)14-2-1-5(12)13-8(14)17;/h1-2,4,6-7,15-16H,3H2,(H2,12,13,17);1H/t4-,6+,7+;/m1./s1
![1-[4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/H/1/H1073604.jpg)
1-[4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dioneCAS: 16053-52-4 PubChem CID: 1134Out of Stock Item #: H1073604View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
- SMILES
- CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O
- InChIKey
- IQFYYKKMVGJFEH-UHFFFAOYSA-N
- InChI
- 1S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)
![1-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D1363441.jpg)
1-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dioneCAS: 52486-19-8 PubChem CID: 249989Out of Stock Item #: D1363441View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
- SMILES
- CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
- InChIKey
- DWRXFEITVBNRMK-UHFFFAOYSA-N
- InChI
- 1S/C10H14N2O6/c1-4-2-12(10(17)11-8(4)16)9-7(15)6(14)5(3-13)18-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,17)
2'-O-Methyl-2-thiouridineCAS: 113886-72-9 PubChem CID: 10423457Out of Stock Item #: O952041View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-2-sulfanylidenepyrimidin-4-one
- SMILES
- COC1C(C(OC1N2C=CC(=O)NC2=S)CO)O
- InChIKey
- WARUUAMZJXEUEA-ZOQUXTDFSA-N
- InChI
- 1S/C10H14N2O5S/c1-16-8-7(15)5(4-13)17-9(8)12-3-2-6(14)11-10(12)18/h2-3,5,7-9,13,15H,4H2,1H3,(H,11,14,18)/t5-,7-,8-,9-/m1/s1
Uridine, 3'-azido-3'-deoxy-CAS: 70580-88-0 PubChem CID: 9921551Out of Stock Item #: U1257276View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-[(2R,3R,4S,5S)-4-azido-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
- SMILES
- C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)N=[N+]=[N-])O
- InChIKey
- WQBCHXWMHQMQKW-XVFCMESISA-N
- InChI
- 1S/C9H11N5O5/c10-13-12-6-4(3-15)19-8(7(6)17)14-2-1-5(16)11-9(14)18/h1-2,4,6-8,15,17H,3H2,(H,11,16,18)/t4-,6-,7-,8-/m1/s1
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