SpectraBase Compound ID | L3w0lEfj1He |
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InChI | InChI=1S/C10H14N2O7/c13-2-4-1-12(10(18)11-8(4)17)9-7(16)6(15)5(3-14)19-9/h1,5-7,9,13-16H,2-3H2,(H,11,17,18)/t5-,6-,7-,9-/m1/s1 |
InChIKey | VQAJJNQKTRZJIQ-JXOAFFINSA-N |
Mol Weight | 274.23 g/mol |
Molecular Formula | C10H14N2O7 |
Exact Mass | 274.080101 g/mol |
SpectraBase Spectrum ID | B1sRhQRfmee |
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Name | Uridine, 5-(hydroxymethyl)- |
Alternate Name(s) | 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-(hydroxymethyl)pyrimidine-2,4-dione 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(hydroxymethyl)pyrimidine-2,4-dione 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(hydroxymethyl)pyrimidine-2,4-dione 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-5-methylol-pyrimidine-2,4-quinone 5-(hydroxymethyl)-1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione 5-Hydroxymethyluridine |
CAS Registry Number | 30414-00-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14N2O7 |
InChI | InChI=1S/C10H14N2O7/c13-2-4-1-12(10(18)11-8(4)17)9-7(16)6(15)5(3-14)19-9/h1,5-7,9,13-16H,2-3H2,(H,11,17,18)/t5-,6-,7-,9-/m1/s1 |
InChIKey | VQAJJNQKTRZJIQ-JXOAFFINSA-N |
Molecular Weight | 274.229 g/mol |
SMILES | O[C@@]1([C@](O[C@]([C@@]1(O)[H])(N1C(NC(C(=C1)CO)=O)=O)[H])(CO)[H])[H] |
SPLASH | splash10-059x-9400000000-3f86a1eb2930f2ee9812 |
Source of Spectrum | AV-38-235-4 |
Wiley ID | 1277634 |