5-CARBAMOYLMETHYL-2'-DEOXYCYTIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GHRGaCpwyWz |
|---|---|
| InChI | InChI=1S/C11H16N4O5/c12-8(18)1-5-3-15(11(19)14-10(5)13)9-2-6(17)7(4-16)20-9/h3,6-7,9,16-17H,1-2,4H2,(H2,12,18)(H2,13,14,19)/t6-,7+,9+/m1/s1 |
| InChIKey | KMDMKSYTCGFAOS-FJXKBIBVSA-N |
| Mol Weight | 284.27 g/mol |
| Molecular Formula | C11H16N4O5 |
| Exact Mass | 284.11207 g/mol |
| Enantiomer InChIKey | KMDMKSYTCGFAOS-LKEWCRSYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Methyl 2'-deoxy-5-cytidinyl)propenoate
5-CARBOXYL-2'-DEOXYURIDINE
5-CARBAMOYLMETHYL-2'-DEOXYURIDINE
2,3-DIDEOXY-5-O-(4-METHYLBENZOYL)-5-METHOXYMETHYLCYTIDINE
1-(2,3-DIDEOXY-5-O-(4-METHYLBENZOYL)-ALPHA-D-GLYCERO-PENTOFURANOSYL)-5-METHOXYMETHYLCYTOSINE
2',3'-DIDEOXY-5-O-(4-METHYLBENZOYL)-5-PENTYLOXYMETHYLCYTIDINE
1-(2',3'-DIDEOXY-5-O-(4-METHYLBENZOYL)-ALPHA-D-GLYCERO-PENTOFURANOSYL)-5-PENTYLOXYMETHYLCYTOSINE
Uridine, 2'-deoxy-5-(4,5-dihydroxypentyl)-
5-(4,5-Dihydroxy-pentyl)-2'-deoxy-uridine
hexanoic acid [(2R,3S,5R)-5-[4-(caproylamino)-2-keto-pyrimidin-1-yl]-3-hydroxy-tetrahydrofuran-2-yl]methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| 5-Modified-2′-dU and 2′-dC as Mutagenic Anti HIV-1 Proliferation Agents: Synthesis and Activity | Journal of Medicinal Chemistry | 2010 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.