| SpectraBase Spectrum ID |
Bi8DSK6WZdD |
| Name |
5-(2'-Hydroxyethyl)cytidine |
| Alternate Name(s) |
4-Amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(2-hydroxyethyl)-1,2-dihydropyrimidin-2-one
5-(2'-Hydroxyethyl)-4-amino-1.beta.-D-ribofuranosyl-2-(1H)-pyrimidinone
4-Amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-(2-hydroxyethyl)-2-pyrimidinone
4-Amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(2-hydroxyethyl)pyrimidin-2-one
4-Amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(2-hydroxyethyl)pyrimidin-2-one
4-Azanyl-5-(2-hydroxyethyl)-1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17N3O6 |
| InChI |
InChI=1S/C11H17N3O6/c12-9-5(1-2-15)3-14(11(19)13-9)10-8(18)7(17)6(4-16)20-10/h3,6-8,10,15-18H,1-2,4H2,(H2,12,13,19)/t6-,7-,8-,10-/m1/s1 |
| InChIKey |
PXHKHCSQQQUDBL-FDDDBJFASA-N |
| Molecular Weight |
287.272 g/mol |
| SMILES |
O[C@@]1([C@](O[C@]([C@@]1(O)[H])(N1C(N=C(C(=C1)CCO)N)=O)[H])(CO)[H])[H] |
| SPLASH |
splash10-0udi-0590000000-8e1b0034b1863a8a4ed4 |
| Source of Spectrum |
AN-100-629-0 |
| Wiley ID |
747173 |
