Modified Nucleosides
2'-Deoxy-N2-cyclopentylguanosine
Quick view. A 2'-deoxyguanosine bearing a cyclopentyl substituent on the exocyclic N2 amino group, CAS 1353757-90-0. CAS 1353757-90-0. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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Product profile
2'-Deoxy-N2-cyclopentylguanosine is classified as modified nucleosides (Formula C15H21N5O4; molecular weight 335.36).
2'-Deoxy-N2-cyclopentylguanosine is associated with guanine-containing building blocks or substrates for G-position incorporation and analytical comparison.
For 2'-Deoxy-N2-cyclopentylguanosine, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Useful catalog search terms
- CAS 1353757-90-0
- MCE HY-154430
- XOQYWLXFGYJQNS-HBNTYKKESA-N
Physicochemical data
| SMILES | OC[C@@H]1[C@@H](O)C[C@H](N2C(N=C(NC3CCCC3)NC4=O)=C4N=C2)O1 |
|---|---|
| Sugar class | 2'-Deoxyribofuranosyl |
| Nucleobase | Guanine |
| Exocyclic amino substitution | N2-cyclopentyl |
| InChIKey | XOQYWLXFGYJQNS-HBNTYKKESA-N |
| InChI | InChI=1S/C15H21N5O4/c21-6-10-9(22)5-11(24-10)20-7-16-12-13(20)18-15(19-14(12)23)17-8-3-1-2-4-8/h7-11,21-22H,1-6H2,(H2,17,18,19,23)/t9-,10+,11+/m0/s1 |
| Canonical SMILES | OC[C@@H]1[C@@H](O)C[C@H](N2C(N=C(NC3CCCC3)NC4=O)=C4N=C2)O1 |
Release documentation
The current specification defines the analytical method and acceptance criteria; the released lot result is reported on the CoA.
Additional HPLC, MS or NMR documentation can be agreed during technical review where available.
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Product-family literature
These publications provide peer-reviewed context for the Modified Nucleosides product family and its named chemistry. They are background reading only, not evidence for the exact product, supplied form, lot specification, availability or performance.
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