| SpectraBase Spectrum ID |
AtjIh61Hpc |
| Name |
2,4(1H,3H)-Pyrimidinedione, 5-.beta.-D-ribofuranosyl- |
| Alternate Name(s) |
(1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol
.beta.-D-Pseudouridine
.beta.-Pseudouridine
.psi.-Uridine
5-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)uracil
5-Ribosyluracil
5-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-1H-pyrimidine-2,4-dione
5-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione
5-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-pyrimidine-2,4-dione
5-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione
D-ribitol, 1,4-anhydro-1-c-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-, (1S)-
Pseudouridine
Pseudouridine C
psi-Uridine
Uracil, 5-.beta.-D-ribofuranosyl-
NSC 162405 |
| CAS Registry Number |
1445-07-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12N2O6 |
| InChI |
InChI=1S/C9H12N2O6/c12-2-4-5(13)6(14)7(17-4)3-1-10-9(16)11-8(3)15/h1,4-7,12-14H,2H2,(H2,10,11,15,16) |
| InChIKey |
PTJWIQPHWPFNBW-UHFFFAOYSA-N |
| Molecular Weight |
244.203 g/mol |
| SMILES |
OCC1OC(C(C1O)O)c1c(O)nc(O)nc1 |
| SPLASH |
splash10-03di-9510000000-574ff2fd54d29c7e0e70 |
| Source of Spectrum |
EP-1641-0-0 |
| Wiley ID |
1246491 |
