8,5’(R)-Cycloadenosine
cas: 41432-67-1 — see every product listed under this CAS number, including other names
8,5’(R)-Cycloadenosine (CAS 41432-67-1) is a chemical reagent available from Chemat. Available pack sizes: 1mg. Offered by: Biosynth.
| brand | Biosynth |
|---|---|
| catalog number | NC06309-1mg |
| cas | 41432-67-1 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Biosynth | 1mg | price on request |
properties
| category | Nucleosides |
|---|---|
| purity | No data |
| delivery time | 3-4 weeks |
(1R,11S,12R,13S,14R)-7-amino-15-oxa-2,4,6,9-tetrazatetracyclo[10.2.1.02,10.03,8]pentadeca-3,5,7,9-tetraene-11,13,14-triol (CAS 41432-67-1) is a chemical compound with the molecular formula C10H11N5O4 and a molecular weight of 265.23 g/mol. IUPAC name: (1R,11S,12R,13S,14R)-7-amino-15-oxa-2,4,6,9-tetrazatetracyclo[10.2.1.02,10.03,8]pentadeca-3,5,7,9-tetraene-11,13,14-triol. InChIKey: OUMZRLANNPGSAF-LQAQWDQGSA-N.
| Molecular formula | C10H11N5O4 |
|---|---|
| Molecular weight | 265.23 g/mol |
| IUPAC name | (1R,11S,12R,13S,14R)-7-amino-15-oxa-2,4,6,9-tetrazatetracyclo[10.2.1.02,10.03,8]pentadeca-3,5,7,9-tetraene-11,13,14-triol |
| InChIKey | OUMZRLANNPGSAF-LQAQWDQGSA-N |
| SMILES | C1=NC(=C2C(=N1)N3[C@H]4[C@@H]([C@@H]([C@H](O4)[C@H](C3=N2)O)O)O)N |
Computed by PubChem (NCBI)