| SpectraBase Spectrum ID |
FPhlQINBiNd |
| Name |
Uridine, 5-bromo-2',3'-O-(methoxymethylene)- |
| Alternate Name(s) |
1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-methoxy-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione
2',3'-O-methoxymethyl-idene-5-bromouridine
Furo[3,4-d]-1,3-dioxole, uridine deriv. |
| CAS Registry Number |
83565-07-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13BrN2O7 |
| InChI |
InChI=1S/C11H13BrN2O7/c1-18-11-20-6-5(3-15)19-9(7(6)21-11)14-2-4(12)8(16)13-10(14)17/h2,5-7,9,11,15H,3H2,1H3,(H,13,16,17)/t5-,6-,7-,9-,11?/m1/s1 |
| InChIKey |
FOJZMMJICUEOHV-WHPDQWFWSA-N |
| Molecular Weight |
365.136 g/mol |
| SMILES |
OC[C@@]1([C@@]2([C@]([C@](N3C(NC(C(=C3)Br)=O)=O)(O1)[H])(OC(O2)OC)[H])[H])[H] |
| SPLASH |
splash10-004i-0900000000-f9075f7a6bb8be3e172f |
| Source of Spectrum |
KO-9-227-1 |
| Wiley ID |
1350451 |
