Products 1191237-69-0
CAS 1191237-69-0 appears in our catalog under these names: Remdesivir Impurity 6, Remdesivir Related Compound 6 (GS-441524), (2R,3R,4S,5R)-2-(4-Aminopyrrolo(2,1-f)(1,2,4)triazin-7-yl)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-carbonitrile, >95% (HPLC), 2-C-(4-Aminopyrrolo(2,1-f)(1,2,4)triazin-7-yl)-2,5-anhydro-D-altrononitrile, GS–441524. Offered by: Chemat Brand, TRC, Mikromol, GLPBio, TargetMol. Available pack sizes: on request, 100mg, 250mg, 500mg, 25mg, 50mg, 10mg, 5mg.
GS-441524 is a C-nucleoside analog that is (2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-carbonitrile substituted by a 4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl group at position 2. It is the active metabolite of remdesivir and exhibits a broad range of inhibitory activity against various RNA viruses including HCV, parainfluenza and SARS-CoV. It has a role as an anticoronaviral agent, an antiviral agent and a drug metabolite. It is a nitrile, an aromatic amine, a C-nucleoside and a pyrrolotriazine.
Source: ChEBI
| Molecular formula | C12H13N5O4 |
|---|---|
| Molecular weight | 291.26 g/mol |
| IUPAC name | (2R,3R,4S,5R)-2-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-3,4-dihydroxy-5-(hydroxymethyl)oxolane-2-carbonitrile |
| InChIKey | BRDWIEOJOWJCLU-LTGWCKQJSA-N |
| SMILES | C1=C2C(=NC=NN2C(=C1)[C@]3([C@@H]([C@@H]([C@H](O3)CO)O)O)C#N)N |
Computed by PubChem (NCBI)
Synonyms:
2-C-(4-Aminopyrrolo(2,1-f)(1,2,4)triazin-7-yl)-2,5-anhydro-D-altrononitrile, D-Altrononitrile, 2-C-(4-aminopyrrolo(2,1-f)(1,2,4)triazin-7-yl)-2,5-anhydro-, Remdesivir Impurity 5, reacted form, Nucleoside of Remdesivir, orb1220543, orb1299964, BRDWIEOJOWJCLU-LTGWCKQJSA-N, Remdesivir metabolite(GS-441524), Remdesivir metabolite(GS-441524)?