| SpectraBase Spectrum ID |
1NKOKFD4ijo |
| Name |
6,1'-Propanouridine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16N2O6 |
| InChI |
InChI=1S/C12H16N2O6/c15-5-7-9(17)10(18)12(20-7)3-1-2-6-4-8(16)13-11(19)14(6)12/h4,7,9-10,15,17-18H,1-3,5H2,(H,13,16,19)/t7-,9-,10-,12?/m1/s1 |
| InChIKey |
GSZKLRNSCDJMFN-IYYKZFDCSA-N |
| Molecular Weight |
284.268 g/mol |
| SMILES |
O[C@@]1([C@](OC2([C@@]1(O)[H])N1C(NC(C=C1CCC2)=O)=O)(CO)[H])[H] |
| SPLASH |
splash10-0a4i-2910000000-8f64886b7bac31ff51e0 |
| Source of Spectrum |
E1-40-1768-10 |
| Synonyms |
(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2',3',4',6',7',8'-hexahydrospiro[oxolane-2,1'-pyrido[1,2-a]pyrimidine]-6',8'-dione |
| Wiley ID |
1519605 |
