SpectraBase Compound ID | AKBrrca2wJj |
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InChI | InChI=1S/C9H14N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h4,6-8,12,14-15H,1-3H2,(H,10,13,16) |
InChIKey | ZPTBLXKRQACLCR-UHFFFAOYSA-N |
Mol Weight | 246.22 g/mol |
Molecular Formula | C9H14N2O6 |
Exact Mass | 246.085186 g/mol |
SpectraBase Spectrum ID | 3CAPptJ06Ps |
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Name | Uridine, 5,6-dihydro- |
Alternate Name(s) | 1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-5,6-dihydrouracil 1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-1,3-diazinane-2,4-dione 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-diazinane-2,4-dione 1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]hexahydropyrimidine-2,4-dione 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,3-diazinane-2,4-dione 2,4(1H,3H)-Pyrimidinedione, dihydro-1-.beta.-D-ribofuranosyl- 3,4-Dihydrouridine 5,6-Dihydrouridine Dihydrouridine Hydrouracil, 1-.beta.-D-ribofuranosyl- |
CAS Registry Number | 5627-05-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H14N2O6 |
InChI | InChI=1S/C9H14N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h4,6-8,12,14-15H,1-3H2,(H,10,13,16) |
InChIKey | ZPTBLXKRQACLCR-UHFFFAOYSA-N |
Molecular Weight | 246.219 g/mol |
SMILES | OCC1OC(C(C1O)O)N1C(=O)NC(CC1)=O |
SPLASH | splash10-0006-9500000000-2bafd4068e94063f1ce6 |
Source of Spectrum | JZ-1992-2026-0 |
Wiley ID | 1248417 |