| SpectraBase Spectrum ID |
Jbcnpm4h1nc |
| Name |
1-(2,3-O-Anhydro-.beta.-D-lyxofuranosyl)-2-piperidino-4-pyrimidone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19N3O4 |
| InChI |
InChI=1S/C14H19N3O4/c18-8-9-11-12(21-11)13(20-9)17-7-4-10(19)15-14(17)16-5-2-1-3-6-16/h4,7,9,11-13,18H,1-3,5-6,8H2/t9-,11?,12?,13-/m1/s1 |
| InChIKey |
BNHHWAZDETYTHJ-SARFZWSYSA-N |
| Molecular Weight |
293.323 g/mol |
| SMILES |
OC[C@@]1(C2C([C@](N3C(=NC(C=C3)=O)N3CCCCC3)(O1)[H])O2)[H] |
| SPLASH |
splash10-004i-0910000000-d67031435a6de3222bcb |
| Source of Spectrum |
F-49-10391-10 |
| Synonyms |
1-[(2R,4R,5R)-4-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]-2-(piperidin-1-yl)-1,4-dihydropyrimidin-4-one |
| Wiley ID |
788699 |
