6-Chloro-7-deazapurine-β-D-riboside
cas: 16754-80-6 — see every product listed under this CAS number, including other names
6-Chloro-7-deazapurine-β-D-riboside (CAS 16754-80-6) is a chemical reagent available from Chemat. Available pack sizes: 50mg, 100mg, 200mg. Offered by: TargetMol.
| brand | TargetMol |
|---|---|
| catalog number | T37348-50mg |
| cas | 16754-80-6 |
| size | 50mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 50mg | 405.71 Pln | |
| TargetMol | 100mg | 499.07 Pln | |
| TargetMol | 200mg | 671.24 Pln |
properties
| purity | No data |
|---|---|
| delivery time | approx. 15 days |
(2R,3R,4S,5R)-2-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol (CAS 16754-80-6) is a chemical compound with the molecular formula C11H12ClN3O4 and a molecular weight of 285.68 g/mol. IUPAC name: (2R,3R,4S,5R)-2-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol. InChIKey: BFDDOTZWMOKUCD-KCGFPETGSA-N.
| Molecular formula | C11H12ClN3O4 |
|---|---|
| Molecular weight | 285.68 g/mol |
| IUPAC name | (2R,3R,4S,5R)-2-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
| InChIKey | BFDDOTZWMOKUCD-KCGFPETGSA-N |
| SMILES | C1=CN(C2=C1C(=NC=N2)Cl)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O |
Computed by PubChem (NCBI)
Synonyms:
6-Chloro-7-deazapurine-|A-D-riboside, 6-Chloro-7-deazapurine-b-D-riboside, C11H12ClN3O4, 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-7-beta-D-ribofuranosyl-, 6-Chloro-7-deazapurine-?-D-riboside, 6-Chloro-7-deaza-9-(a-D-ribofuranosyl)purine, 6-Deamino-6-chlorotubercidin, orb1303825, orb1940314, 4-Chloro-7-(beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine