| SpectraBase Spectrum ID |
IRbAcIx7Qzq |
| Name |
1-(3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione |
| Alternate Name(s) |
Uridine
.beta.-D-Ribofuranoside, 2,4(1H,3H)-pyrimidinedione-1
.beta.-Uridine
1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)pyrimidine-2,4-quinone
1-.beta.-D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione
1-.beta.-D-Ribofuranosyluracil
1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione
1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H- pyrimidine-2,4-dione
1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione
1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
2,4(1H,3H)-pyrimidinedione-1
ARAU
d-Ribosyl uracil
Uracil riboside
Uracil, 1-.beta.-D-ribofuranosyl-
Uracil-1-.beta.-d-ribofuranoside
URD
Urd
Uridin
AI3-52690
EINECS 200-407-5
NSC 20256 |
| CAS Registry Number |
58-96-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12N2O6 |
| InChI |
InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1 |
| InChIKey |
DRTQHJPVMGBUCF-XVFCMESISA-N |
| Molecular Weight |
244.203 g/mol |
| SMILES |
O[C@@]1([C@](O[C@@](N2C(NC(C=C2)=O)=O)([C@@]1(O)[H])[H])(CO)[H])[H] |
| SPLASH |
splash10-0006-9100000000-b1f212e25bc82cdc38b2 |
| Source of Spectrum |
CM-1999-16758-0 |
| Wiley ID |
479112 |
