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Modified Nucleosides

5-Carbamoylmethyluridine

Quick view. A modified uridine nucleoside bearing a carbamoylmethyl substituent at the 5-position of the pyrimidine ring. CAS 29569-30-0. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.

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Chemical structure of 5-Carbamoylmethyluridine
Chemical structure
Catalog numberOR-MN-0434
CAS number29569-30-0
PurityBy inquiry
Pack sizeCustom packaging by inquiry

Product profile

Material identity

5-Carbamoylmethyluridine is classified as modified nucleosides (Formula C11H15N3O7; molecular weight 301.25 g/mol).

Typical application

5-Carbamoylmethyluridine is associated with uridine-containing substrates for U-position incorporation in RNA or modified RNA studies.

Handling focus

For 5-Carbamoylmethyluridine, confirm the current specification, storage conditions and downstream-method compatibility before routine use.

Names and search terms

Useful catalog search terms

Physicochemical data

PubChem CID3080754
Systematic name2-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]acetamide
InChIKeyZYEWPVTXYBLWRT-VPCXQMTMSA-N
InChIInChI=1S/C11H15N3O7/c12-6(16)1-4-2-14(11(20)13-9(4)19)10-8(18)7(17)5(3-15)21-10/h2,5,7-8,10,15,17-18H,1,3H2,(H2,12,16)(H,13,19,20)/t5-,7-,8-,10-/m1/s1
SMILESC1=C(C(=O)NC(=O)N1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)CC(=O)N

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.