Other Modified Nucleosides
5-Aza-2'-deoxy-6-oxo-C
Quick view. A beta-D-erythro 2'-deoxynucleoside bearing a 6-amino-1,3,5-triazine-2,4-dione base and free 3'- and 5'-hydroxyl groups. CAS 106966-55-6. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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Product profile
5-Aza-2'-deoxy-6-oxo-C is classified as other modified nucleosides (Formula C8H12N4O5; molecular weight 244.21).
5-Aza-2'-deoxy-6-oxo-C is associated with cytosine-containing building blocks or substrates for C-position incorporation and analytical comparison.
For 5-Aza-2'-deoxy-6-oxo-C, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- 5-Aza-2'-deoxy-6-oxo Cytidine
- 6-Amino-3-(2-deoxy-beta-D-erythro-pentofuranosyl)-1,3,5-triazine-2,4(1H,3H)-dione
Useful catalog search terms
- CAS 106966-55-6
- XCMNLQJDDNSSFQ-UOWFLXDJSA-N
Physicochemical data
| InChIKey | XCMNLQJDDNSSFQ-UOWFLXDJSA-N |
|---|---|
| Sugar state | beta-D-erythro 2'-deoxy |
| Hydroxyl state | 3' and 5' hydroxyl groups unprotected |
| Base | 6-amino-1,3,5-triazine-2,4-dione |
| InChI | InChI=1S/C8H12N4O5/c9-6-10-7(15)12(8(16)11-6)5-1-3(14)4(2-13)17-5/h3-5,13-14H,1-2H2,(H3,9,10,11,15,16)/t3-,4-,5-/m1/s1 |
| SMILES | C1[C@H]([C@H](O[C@H]1N2C(=O)NC(=NC2=O)N)CO)O |
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 Other 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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Technology platforms
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