SpectraBase Spectrum ID |
2XyBCRaB2A9 |
Name |
(E)-3-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2,4-dioxo-5-pyrimidinyl]-2-propenoic acid methyl ester |
Alternate Name(s) |
(E)-3-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-2,4-diketo-pyrimidin-5-yl]acrylic acid methyl ester
Methyl (E)-3-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-enoate
Methyl (E)-3-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2,4-dioxo-pyrimidin-5-yl]prop-2-enoate
Methyl (E)-3-[1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enoate |
CAS Registry Number |
58931-19-4 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16N2O8 |
InChI |
InChI=1S/C13H16N2O8/c1-22-8(17)3-2-6-4-15(13(21)14-11(6)20)12-10(19)9(18)7(5-16)23-12/h2-4,7,9-10,12,16,18-19H,5H2,1H3,(H,14,20,21)/b3-2+/t7-,9-,10-,12-/m1/s1 |
InChIKey |
AHIQDGXXLZVOGZ-XTYSKQHXSA-N |
Molecular Weight |
328.277 g/mol |
SMILES |
O[C@@]1([C@](O[C@]([C@@]1(O)[H])(N1C(NC(C(=C1)\C=C\C(=O)OC)=O)=O)[H])(CO)[H])[H] |
SPLASH |
splash10-0006-9000000000-684bf25051a35eaec395 |
Source of Spectrum |
C-100-8111-0 |
Wiley ID |
1325907 |