Pyrimidine nucleosides

One-carbon nitrogen ring bases (thymine and cytosine covalently linked to a sugar (ribose or deoxyribose); can function as extracellular messengers, antimetabolites, and chain terminators that inhibit viral DNA polymerase.

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286 – 287 of 287 results

286

3',5'-Diacetyl-5-iodo-2'-deoxyuridine, 99+%, Thermo Scientific™

CAS: 1956-30-5 Molecular Formula: C13H15IN2O7 Molecular Weight (g/mol): 438.174 MDL Number: MFCD00063817 InChI Key: LVDYIZDWXVFTQG-GMTAPVOTSA-N Synonym: 3',5'-di-o-acetyl-5-iodo-2'-deoxyuridine,2'-deoxy-5-iodouridine 3',5'-diacetate,3',5'-di-o-acetyl-2'-deoxy-5-iodouridine,2r,3s,5r-3-acetoxy-5-5-iodo-2,4-dioxo-3,4-dihydropyrimidin-1 2h-yl tetrahydrofuran-2-yl methyl acetate,2r,3s,5r-3-acetyloxy-5-5-iodo-2,4-dioxo-3h-pyrimidin-1-yl oxolan-2-yl methyl acetate,uridine,2'-deoxy-5-iodo-,3',5'-diacetate,2r,3s,5r-3-acetyloxy-5-5-iodo-2,4-dioxopyrimidin-1-yl oxolan-2-yl methyl acetate PubChem CID: 21780160 IUPAC Name: [(2R,3R,5R)-3-acetyloxy-5-(5-iodo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(CC(O1)N2C=C(C(=O)NC2=O)I)OC(=O)C

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Specifications

PubChem CID	21780160
CAS	1956-30-5
Molecular Weight (g/mol)	438.174
MDL Number	MFCD00063817
SMILES	CC(=O)OCC1C(CC(O1)N2C=C(C(=O)NC2=O)I)OC(=O)C
Synonym	3',5'-di-o-acetyl-5-iodo-2'-deoxyuridine,2'-deoxy-5-iodouridine 3',5'-diacetate,3',5'-di-o-acetyl-2'-deoxy-5-iodouridine,2r,3s,5r-3-acetoxy-5-5-iodo-2,4-dioxo-3,4-dihydropyrimidin-1 2h-yl tetrahydrofuran-2-yl methyl acetate,2r,3s,5r-3-acetyloxy-5-5-iodo-2,4-dioxo-3h-pyrimidin-1-yl oxolan-2-yl methyl acetate,uridine,2'-deoxy-5-iodo-,3',5'-diacetate,2r,3s,5r-3-acetyloxy-5-5-iodo-2,4-dioxopyrimidin-1-yl oxolan-2-yl methyl acetate
IUPAC Name	[(2R,3R,5R)-3-acetyloxy-5-(5-iodo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate
InChI Key	LVDYIZDWXVFTQG-GMTAPVOTSA-N
Molecular Formula	C13H15IN2O7

287

2'-Deoxycytidine Hydrochloride, Synthetic, Thermo Scientific™

CAS: 3992-42-5 Molecular Formula: C9H14ClN3O4 Molecular Weight (g/mol): 263.68 MDL Number: MFCD00012840 InChI Key: LTKCXZGFJFAPLY-VOBHXVAMNA-N Synonym: 2'-deoxycytidine hydrochloride,deoxycytidine hydrochloride,cytidine, 2'-deoxy-, monohydrochloride,2'-deoxycytidine hcl,unii-x8fx60e66d,2'-deoxycytidine monohydrochloride,cytidine, 2'-deoxy-, hydrochloride 1:1,cytosine deoxyriboside hydrochloride,dc.hcl PubChem CID: 107488 IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one hydrochloride SMILES: Cl.NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1

Pricing & Availability
Specifications

PubChem CID	107488
CAS	3992-42-5
Molecular Weight (g/mol)	263.68
MDL Number	MFCD00012840
SMILES	Cl.NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
Synonym	2'-deoxycytidine hydrochloride,deoxycytidine hydrochloride,cytidine, 2'-deoxy-, monohydrochloride,2'-deoxycytidine hcl,unii-x8fx60e66d,2'-deoxycytidine monohydrochloride,cytidine, 2'-deoxy-, hydrochloride 1:1,cytosine deoxyriboside hydrochloride,dc.hcl
IUPAC Name	4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one hydrochloride
InChI Key	LTKCXZGFJFAPLY-VOBHXVAMNA-N
Molecular Formula	C9H14ClN3O4

Pyrimidine nucleosides

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