Nucleoside and nucleotide analogues
Description:
Analogues of nucleosides and nucleotides. These include phosphonated nucleosides, C-glycosylated nucleoside bases, analogues where the sugar unit is a pyranose, and carbocyclic nucleosides, among others.
Popular Products
- 4'-ThiouridineCAS: 6741-73-7 Formula: C9H12N2O5S Molecular Weight: 260.27Solid 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 #: T1044181View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)thiolan-2-yl]pyrimidine-2,4-dione
- SMILES
- C1=CN(C(=O)NC1=O)C2C(C(C(S2)CO)O)O
- InChIKey
- MUSPKJVFRAYWAR-XVFCMESISA-N
- InChI
- 1S/C9H12N2O5S/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1
- Synonyms
- 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-(4-thio-beta-...
- CyclopentenyluracilCAS: 90597-20-9 Formula: C10H12N2O5 Molecular Weight: 240.21Out of Stock Item #: C1306777View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(1R,4R,5S)-4,5-dihydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidine-2,4-dione
- SMILES
- C1=CN(C(=O)NC1=O)[C@@H]2C=C([C@H]([C@H]2O)O)CO
- InChIKey
- FCWVOJUKQSHZIV-VDAHYXPESA-N
- InChI
- 1S/C10H12N2O5/c13-4-5-3-6(9(16)8(5)15)12-2-1-7(14)11-10(12)17/h1-3,6,8-9,13,15-16H,4H2,(H,11,14,17)/t6-,8-,9+/m1/s1
- Cyclopentenyl CytosineOut of Stock Item #: C1051667View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-1-[(1R,4R,5S)-4,5-dihydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one
- SMILES
- C1=CN(C(=O)N=C1N)C2C=C(C(C2O)O)CO
- InChIKey
- DUJGMZAICVPCBJ-VDAHYXPESA-N
- InChI
- 1S/C10H13N3O4/c11-7-1-2-13(10(17)12-7)6-3-5(4-14)8(15)9(6)16/h1-3,6,8-9,14-16H,4H2,(H2,11,12,17)/t6-,8-,9+/m1/s1
- Cytidine, 4'-thio-CAS: 93080-09-2 Formula: C9H13N3O4S Molecular Weight: 259.279Out of Stock Item #: C1249062View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)thiolan-2-yl]pyrimidin-2-one
- SMILES
- C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](S2)CO)O)O
- InChIKey
- GAKJJSAXUFZQTL-XVFCMESISA-N
- InChI
- 1S/C9H13N3O4S/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7-,8-/m1/s1
- TroxacitabineOut of Stock Item #: T1070109View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-1-[(2S,4S)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]pyrimidin-2-one
- SMILES
- C1C(OC(O1)CO)N2C=CC(=NC2=O)N
- InChIKey
- RXRGZNYSEHTMHC-BQBZGAKWSA-N
- InChI
- 1S/C8H11N3O4/c9-5-1-2-11(8(13)10-5)6-4-14-7(3-12)15-6/h1-2,6-7,12H,3-4H2,(H2,9,10,13)/t6-,7-/m0/s1
- Emtricitabine sulfoxideOut of Stock Item #: E1321155View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-3-oxo-1,3-oxathiolan-5-yl]pyrimidin-2-one
- SMILES
- C1C(OC(S1=O)CO)N2C=C(C(=NC2=O)N)F
- InChIKey
- DMOMZPWPIDCLMB-YGFFCSEESA-N
- InChI
- 1S/C8H10FN3O4S/c9-4-1-12(8(14)11-7(4)10)5-3-17(15)6(2-13)16-5/h1,5-6,13H,2-3H2,(H2,10,11,14)/t5-,6+,17?/m0/s1
- (1S,2S,3S,5S)-5-(2-Amino-6-(benzyloxy)-9H-purin-9-yl)-3-(benzyloxy)-2-(benzyloxymethyl)cyclopentanolOut of Stock Item #: H732602View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,2S,3S,5S)-5-(2-amino-6-phenylmethoxypurin-9-yl)-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentan-1-ol
- SMILES
- C1C(C(C(C1OCC2=CC=CC=C2)COCC3=CC=CC=C3)O)N4C=NC5=C4N=C(N=C5OCC6=CC=CC=C6)N
- InChIKey
- SYPCZZWUNIHLBU-COROXYKFSA-N
- InChI
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- PseudoisocytidineOut of Stock Item #: P695676View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidin-6-one
- SMILES
- C1=C(C(=O)NC(=N1)N)C2C(C(C(O2)CO)O)O
- InChIKey
- MPDKOGQMQLSNOF-GBNDHIKLSA-N
- InChI
- 1S/C9H13N3O5/c10-9-11-1-3(8(16)12-9)7-6(15)5(14)4(2-13)17-7/h1,4-7,13-15H,2H2,(H3,10,11,12,16)/t4-,5-,6-,7+/m1/s1
- 2',3'-Didehydro-2',3'-dideoxyuridineOut of Stock Item #: D694112View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidine-2,4-dione
- SMILES
- C1=CC(OC1CO)N2C=CC(=O)NC2=O
- InChIKey
- NZXWQUCGACTHLK-POYBYMJQSA-N
- InChI
- 1S/C9H10N2O4/c12-5-6-1-2-8(15-6)11-4-3-7(13)10-9(11)14/h1-4,6,8,12H,5H2,(H,10,13,14)/t6-,8+/m0/s1
- Neplanocin AOut of Stock Item #: N667963View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol
- SMILES
- C1=C(C(C(C1N2C=NC3=C(N=CN=C32)N)O)O)CO
- InChIKey
- XUGWUUDOWNZAGW-VDAHYXPESA-N
- InChI
- 1S/C11H13N5O3/c12-10-7-11(14-3-13-10)16(4-15-7)6-1-5(2-17)8(18)9(6)19/h1,3-4,6,8-9,17-19H,2H2,(H2,12,13,14)/t6-,8-,9+/m1/s1
- Synonyms
- Neplanocin A | Neplanocin-A | (1s,2r,5r)-5-(6-amino-9h-purin-9-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol | (-)-Ne...
- (1R,2S,3R)-3-(6-amino-9H-purin-9-yl)cyclopentane-1,2-diolOut of Stock Item #: R667966View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,2S,3R)-3-(6-aminopurin-9-yl)cyclopentane-1,2-diol
- SMILES
- C1CC(C(C1N2C=NC3=C(N=CN=C32)N)O)O
- InChIKey
- CZASVOKHBMDKGF-JKMUOGBPSA-N
- InChI
- 1S/C10H13N5O2/c11-9-7-10(13-3-12-9)15(4-14-7)5-1-2-6(16)8(5)17/h3-6,8,16-17H,1-2H2,(H2,11,12,13)/t5-,6-,8+/m1/s1
- Synonyms
- (1R,2S,3R)-3-(6-amino-9H-purin-9-yl)cyclopentane-1,2-diol | DHCaA | (1R,2S,3R)-3-(6-aminopurin-9-yl)cyclopentane-1,2-...
- DexelvucitabineCAS: 134379-77-4 Formula: C9H10FN3O3 Molecular Weight: 227.19Out of Stock Item #: D650133View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-5-fluoro-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidin-2-one
- SMILES
- C1=CC(OC1CO)N2C=C(C(=NC2=O)N)F
- InChIKey
- HSBKFSPNDWWPSL-CAHLUQPWSA-N
- InChI
- 1S/C9H10FN3O3/c10-6-3-13(9(15)12-8(6)11)7-2-1-5(4-14)16-7/h1-3,5,7,14H,4H2,(H2,11,12,15)/t5-,7+/m0/s1
- Synonyms
- 2',3'-Dideoxy-2',3'-didehydro-beta-L-5-fluorocytidine | INCB-8721 | KU8SPJ271W | CYTIDINE, 2',3'-DIDEHYDRO-2',3'-DIDE...
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