(±)–5'–Chloro–5'–deoxy–ENBA
cas: 103626-26-2 — see every product listed under this CAS number, including other names
(±)–5'–Chloro–5'–deoxy–ENBA (CAS 103626-26-2) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 50mg. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GC17413-10 |
| cas | 103626-26-2 |
| size | 10mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 10mg | 1828.01 Pln | |
| GLPBio | 50mg | 6349.37 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(2R,3R,4S,5S)-2-[6-(2-bicyclo[2.2.1]heptanylamino)purin-9-yl]-5-(chloromethyl)oxolane-3,4-diol (CAS 103626-26-2) is a chemical compound with the molecular formula C17H22ClN5O3 and a molecular weight of 379.8 g/mol. IUPAC name: (2R,3R,4S,5S)-2-[6-(2-bicyclo[2.2.1]heptanylamino)purin-9-yl]-5-(chloromethyl)oxolane-3,4-diol. InChIKey: PVJGDYDNVNCGBT-STHLEMNDSA-N.
| Molecular formula | C17H22ClN5O3 |
|---|---|
| Molecular weight | 379.8 g/mol |
| IUPAC name | (2R,3R,4S,5S)-2-[6-(2-bicyclo[2.2.1]heptanylamino)purin-9-yl]-5-(chloromethyl)oxolane-3,4-diol |
| InChIKey | PVJGDYDNVNCGBT-STHLEMNDSA-N |
| SMILES | C1CC2CC1CC2NC3=C4C(=NC=N3)N(C=N4)[C@H]5[C@@H]([C@@H]([C@H](O5)CCl)O)O |
Computed by PubChem (NCBI)
Synonyms:
(+/-)-5'-Chloro-5'-deoxy-ENBA, N-Bicyclo[2.2.1]hept-2-yl-5'-chloro-5'-deoxyadenosine, N-Bicyclo[2.2.1]hept-2-yl-5/'-chloro-5/'-deoxyadenosine, ( inverted exclamation markA)-51-CHLORO-51-DEOXY-ENBA, 5''-chloro-5''-deoxy-N6-((-endo-norborn-2-yl)adenosine, N-Bicyclo[2.2.1]heptan-2-yl-5'-chloro-5'-deoxyadenosine, N-(Bicyclo[2.2.1]heptan-2-yl)-5'-chloro-5'-deoxyadenosine