cas: 134678-17-4 — see every product listed under this CAS number, including other names
Lamivudine (CAS 134678-17-4) is a chemical reagent available from Chemat. Available pack sizes: on request, 100mg, 25mg, 50mg, 250mg, 10mg, 10mM (in 1ml dmso), 500mg. Offered by: Chemat Brand, TRC, Mikromol, LoGiCal.
| brand | Chemat Brand |
|---|---|
| catalog number | ULL203 |
| cas | 134678-17-4 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| TRC | 100mg | price on request | |
| TRC | 25mg | price on request | |
| TRC | 50mg | price on request | |
| Mikromol | 250mg | price on request | |
| LoGiCal | 10mg | price on request | |
| GLPBio | 10mg | 559.60 Pln | |
| GLPBio | 100mg | 732.77 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 676.61 Pln | |
| GLPBio | 50mg | 840.43 Pln | |
| GLPBio | 500mg | 1256.99 Pln | |
| Biosynth | 50g | price on request | |
| Biosynth | 25g | price on request | |
| Biosynth | 100g | price on request | |
| Biosynth | 250g | price on request | |
| Biosynth | 500g | price on request | |
| HPC Standards | 1x100mg | 543.86 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Lamivudine is a monothioacetal that consists of cytosine having a (2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl moiety attached at position 1. An inhibitor of HIV-1 reverse transcriptase, it is used as an antiviral in the treatment of AIDS and hepatitis B. It has a role as an antiviral drug, a prodrug, an allergen, a HIV-1 reverse transcriptase inhibitor, an EC 2.7.7.49 (RNA-directed DNA polymerase) inhibitor and an anti-HBV agent. It is a primary alcohol, an oxacycle, a monothioacetal and a nucleoside analogue. It is functionally related to a cytosine.
Source: ChEBI
| Molecular formula | C8H11N3O3S |
|---|---|
| Molecular weight | 229.26 g/mol |
| IUPAC name | 4-amino-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one |
| InChIKey | JTEGQNOMFQHVDC-NKWVEPMBSA-N |
| SMILES | C1[C@H](O[C@H](S1)CO)N2C=CC(=NC2=O)N |
Computed by PubChem (NCBI)