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Modified Nucleosides

N6-Glycinylcarbamoyladenosine

Quick view. N6-Glycinylcarbamoyladenosine is an N6-carbamoyl-modified purine nucleoside for research-use modified-nucleoside and RNA chemistry. CAS 29902-55-4. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.

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Chemical structure of N6-Glycinylcarbamoyladenosine
Chemical structure
Catalog numberOR-MN-0767
CAS number29902-55-4
PurityBy inquiry
Pack sizeCustom packaging by inquiry

Product profile

Material identity

N6-Glycinylcarbamoyladenosine is classified as n6-carbamoyl-modified purine ribonucleoside (Formula C13H16N6O7; molecular weight 368.30).

Typical application

N6-Glycinylcarbamoyladenosine — A glycinylcarbamoyl-modified adenosine for research-use modified-nucleoside and RNA chemistry.

Handling focus

For N6-Glycinylcarbamoyladenosine, confirm the current specification, storage conditions and downstream-method compatibility before routine use.

Names and search terms

Useful catalog search terms

Physicochemical data

Nucleobase modificationN6-glycinylcarbamoyl
PubChem CID155905732
InChIKeyAHESNRWOMYGILC-JJNLEZRASA-N
InChIInChI=1S/C13H16N6O7/c20-2-5-8(23)9(24)12(26-5)19-4-17-7-10(15-3-16-11(7)19)18-13(25)14-1-6(21)22/h3-5,8-9,12,20,23-24H,1-2H2,(H,21,22)(H2,14,15,16,18,25)/t5-,8-,9-,12-/m1/s1
SMILESC1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)NC(=O)NCC(=O)O

Release documentation

Lot-specific CoA

The current specification defines the analytical method and acceptance criteria; the released lot result is reported on the CoA.

Analytical package

Additional HPLC, MS or NMR documentation can be agreed during technical review where available.

Related products

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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Technology platforms

Catalog-derived platform membership for navigating related chemistry and verifiable product sets.