| SpectraBase Spectrum ID |
IIl0F5aafMI |
| Name |
4-amino-1-[(2R,3R,5S)-3-hydroxy-4-methylene-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-one |
| Alternate Name(s) |
4-amino-1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)-4-methylene-2-oxolanyl]-2-pyrimidinone
4-amino-1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)-4-methylene-tetrahydrofuran-2-yl]pyrimidin-2-one
4-amino-1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)-4-methylideneoxolan-2-yl]pyrimidin-2-one
4-azanyl-1-[(2R,3R,5S)-5-(hydroxymethyl)-4-methylidene-3-oxidanyl-oxolan-2-yl]pyrimidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13N3O4 |
| InChI |
InChI=1S/C10H13N3O4/c1-5-6(4-14)17-9(8(5)15)13-3-2-7(11)12-10(13)16/h2-3,6,8-9,14-15H,1,4H2,(H2,11,12,16)/t6-,8-,9-/m1/s1 |
| InChIKey |
MDZZQBJXVOBNJN-FTLITQJKSA-N |
| Molecular Weight |
239.231 g/mol |
| SMILES |
NC1=NC(N([C@@]2(O[C@@](C([C@]2(O)[H])=C)(CO)[H])[H])C=C1)=O |
| SPLASH |
splash10-0006-0900000000-5c6afb06eadc64415b3c |
| Source of Spectrum |
SO-0-285-15 |
| Wiley ID |
1542059 |
![4-amino-1-[(2R,3R,5S)-3-hydroxy-4-methylene-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-one](/api/spectrum/IIl0F5aafMI/structure.png?h=300&w=458 "4-amino-1-[(2R,3R,5S)-3-hydroxy-4-methylene-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-one")
