| SpectraBase Spectrum ID |
A1sQprh5SRr |
| Name |
6-(1'R,2'S-Diacetoxypropyl)-1-methylpteridine-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N4O6 |
| InChI |
InChI=1S/C14H16N4O6/c1-6(23-7(2)19)11(24-8(3)20)9-5-15-12-10(16-9)13(21)17-14(22)18(12)4/h5-6,11H,1-4H3,(H,17,21,22)/t6-,11-/m0/s1 |
| InChIKey |
GGSZFHDJNFFDQB-KGFZYKRKSA-N |
| Molecular Weight |
336.304 g/mol |
| SMILES |
N1C(c2c(N(C1=O)C)ncc(n2)[C@]([C@@](OC(=O)C)(C)[H])(OC(=O)C)[H])=O |
| SPLASH |
splash10-0a4l-3090000000-18fead412bbd27a5a248 |
| Source of Spectrum |
X2-56-1968-13 |
| Synonyms |
(1R,2S)-2-(acetyloxy)-1-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydro-6-pteridinyl)propyl acetate
6-(1',2'-Diacetoxypropyl)-1-methylpteridine-2,4-dione |
| Wiley ID |
1605235 |
