3'-thia pyrimidine nucleosides
Description:
Nucleoside analogues with a structure that consists of a pyrimidine base, which is N-substituted at the 1-position with a 3'-thia derivative (1,3-oxazolidine) of the ribose moiety that is characteristic of nucleosides.
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![cis 5-Fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2,4(1H,3H)- pyrimidinedione](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/3/C345132.png)
cis 5-Fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2,4(1H,3H)- pyrimidinedioneCAS: 145986-11-4 Formula: C8H9FN2O4S Molecular Weight: 248.23In Stock Item #: C345132View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidine-2,4-dione
- SMILES
- C1C(OC(S1)CO)N2C=C(C(=O)NC2=O)F
- InChIKey
- KOGYOPLNKQJQFM-NTSWFWBYSA-N
- InChI
- 1S/C8H9FN2O4S/c9-4-1-11(8(14)10-7(4)13)5-3-16-6(2-12)15-5/h1,5-6,12H,2-3H2,(H,10,13,14)/t5-,6+/m0/s1
- Synonyms
- DTXSID10932106 | 1-[(2R,5S)-2-(Hydroxymethyl-1,3-oxathiolan-5-yl]-5-fluoropyrimidine-2,4(1H,3H)-dione | MFCD23160276 ...
LamivudineSolid ≥99%In Stock Item #: L129788View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-amino-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one
- SMILES
- C1C(OC(S1)CO)N2C=CC(=NC2=O)N
- InChIKey
- JTEGQNOMFQHVDC-NKWVEPMBSA-N
- InChI
- 1S/C8H11N3O3S/c9-5-1-2-11(8(13)10-5)6-4-15-7(3-12)14-6/h1-2,6-7,12H,3-4H2,(H2,9,10,13)/t6-,7+/m0/s1
- Synonyms
- 4-amino-1-((2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)pyrimidin-2(1H)-one | HMS3259F08 | HSDB 7155 | LAMIVUDINE [J...
EmtricitabineCAS: 143491-57-0 Formula: C8H10FN3O3S Molecular Weight: 247.25Moligand™ ? 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 #: E125328View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one
- SMILES
- C1C(OC(S1)CO)N2C=C(C(=NC2=O)N)F
- InChIKey
- XQSPYNMVSIKCOC-NTSWFWBYSA-N
- InChI
- 1S/C8H10FN3O3S/c9-4-1-12(8(14)11-7(4)10)5-3-16-6(2-13)15-5/h1,5-6,13H,2-3H2,(H2,10,11,14)/t5-,6+/m0/s1
- Synonyms
- Emtricitabine | EMTRICITABINE COMPONENT OF DESCOVY | (-)-(2R,5S)-5-fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]cy...
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