| SpectraBase Spectrum ID |
II3wEFpoBqH |
| Name |
(1'R,2'S) 6-(1',2'-Diacetoxypropyl)-3-acetyl-1-methylpteridine-2,4-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N4O7 |
| InChI |
InChI=1S/C16H18N4O7/c1-7(26-9(3)22)13(27-10(4)23)11-6-17-14-12(18-11)15(24)20(8(2)21)16(25)19(14)5/h6-7,13H,1-5H3/t7-,13-/m0/s1 |
| InChIKey |
OUPQBUJPEYKJFK-CPFSXVBKSA-N |
| Molecular Weight |
378.341 g/mol |
| SMILES |
C1(N(C(c2c(N1C)ncc(n2)[C@]([C@@](OC(=O)C)(C)[H])(OC(=O)C)[H])=O)C(=O)C)=O |
| SPLASH |
splash10-0a4l-3090000000-72d276d24c5f024d6f6e |
| Source of Spectrum |
X2-56-1968-14 |
| Synonyms |
(1S,2R)-2-(3-acetyl-1-methyl-2,4-dioxo-1,2,3,4-tetrahydro-6-pteridinyl)-2-(acetyloxy)-1-methylethyl acetate
6-(1',2'-Diacetoxypropyl)-3-acetyl-1-methylpteridine-2,4-dione |
| Wiley ID |
1605234 |
