| SpectraBase Spectrum ID |
DwzuzuDjuME |
| Name |
1-(2-Deoxy-.beta.-D-erythro-pentofuranoxyl)uracil |
| Alternate Name(s) |
1-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)pyrimidine-2,4-quinone
1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione
Uridine, 2'-deoxy-
1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione
1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
2'-Deoxyuridine
2'-Desoxyuridine
2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-.beta.-D-ribofuranosyl)-
2-Deoxyuridine
Deoxyribose uracil
Deoxyuridine
Desoxyuridine
DURD
Uracil deoxyriboside
Uracil desoxyuridine
Uridine, 2-deoxy-
BRN 0024433
CCRIS 2832
EINECS 213-455-7
NSC 23615 |
| CAS Registry Number |
951-78-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12N2O5 |
| InChI |
InChI=1S/C9H12N2O5/c12-4-6-5(13)3-8(16-6)11-2-1-7(14)10-9(11)15/h1-2,5-6,8,12-13H,3-4H2,(H,10,14,15) |
| InChIKey |
MXHRCPNRJAMMIM-UHFFFAOYSA-N |
| Molecular Weight |
228.204 g/mol |
| SMILES |
N1C(N(C2OC(C(C2)O)CO)C=CC1=O)=O |
| SPLASH |
splash10-014i-9700000000-537e442d56f35481d389 |
| Source of Spectrum |
JZ-1992-1903-0 |
| Wiley ID |
1229137 |
