| SpectraBase Spectrum ID |
B1nI953ziQS |
| Name |
Uridine, 2'-deoxy-5-(1-propenyl)-, (E)- |
| Alternate Name(s) |
(E)-2'-deoxy-5-(1-propenyl)uridine
(E)-5-(1-propenyl)-2'-deoxyuridine
(E)-5-(1-propenyl)deoxyuridine
1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-[(E)-prop-1-enyl]pyrimidine-2,4-dione
1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-[(E)-prop-1-enyl]pyrimidine-2,4-dione
1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-[(E)-prop-1-enyl]pyrimidine-2,4-dione
1-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-5-[(E)-prop-1-enyl]pyrimidine-2,4-quinone
1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-[(E)-prop-1-enyl]pyrimidine-2,4-dione
5-(1-Propenyl)-2'-deoxyuridine
BRN 5758016 |
| CAS Registry Number |
66270-29-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16N2O5 |
| InChI |
InChI=1S/C12H16N2O5/c1-2-3-7-5-14(12(18)13-11(7)17)10-4-8(16)9(6-15)19-10/h2-3,5,8-10,15-16H,4,6H2,1H3,(H,13,17,18)/b3-2+/t8-,9+,10+/m0/s1 |
| InChIKey |
SMBMLBOPIUXCIM-YJCWOPNRSA-N |
| Molecular Weight |
268.269 g/mol |
| SMILES |
N1C(C(=CN([C@]2(C[C@@]([C@](O2)(CO)[H])(O)[H])[H])C1=O)\C=C\C)=O |
| SPLASH |
splash10-0udi-0900000000-9562dcb052154388776c |
| Source of Spectrum |
C-100-8111-0 |
| Wiley ID |
1271728 |
