SpectraBase Spectrum ID |
9i3YNU7PEsa |
Name |
1-[(1S,3S,4S)-3-(diethoxyphosphorylmethoxy)-4-hydroxy-cyclopentyl]-5-methyl-pyrimidine-2,4-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H25N2O7P |
InChI |
InChI=1S/C15H25N2O7P/c1-4-23-25(21,24-5-2)9-22-13-7-11(6-12(13)18)17-8-10(3)14(19)16-15(17)20/h8,11-13,18H,4-7,9H2,1-3H3,(H,16,19,20)/t11-,12-,13-/m0/s1 |
InChIKey |
CEEVPDLZRBSVGO-AVGNSLFASA-N |
Molecular Weight |
376.346 g/mol |
SMILES |
N1C(C(=CN([C@]2(C[C@@]([C@](C2)(OCP(=O)(OCC)OCC)[H])(O)[H])[H])C1=O)C)=O |
SPLASH |
splash10-0fb9-2900000000-292a927007b50a43afe4 |
Source of Spectrum |
PS-0-2743-24 |
Synonyms |
1-[(1S,3S,4S)-3-(diethoxyphosphorylmethoxy)-4-hydroxy-cyclopentyl]-5-methyl-pyrimidine-2,4-quinone
1-[(1S,3S,4S)-3-(diethoxyphosphorylmethoxy)-4-oxidanyl-cyclopentyl]-5-methyl-pyrimidine-2,4-dione |
Wiley ID |
786857 |