| SpectraBase Spectrum ID |
7QKg7tVkXRt |
| Name |
lumazine, 2TMS |
| Comments |
Derivatization type: 2 TMS (mass: 308.112); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000895; Note: The molecular formula of the structure shown is C6H4N4O2 - which differs from the formula reported for the mass spectrum (C12H20N4O2Si2) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20N4O2Si2 |
| InChI |
InChI=1S/C12H20N4O2Si2/c1-19(2,3)17-11-9-10(14-8-7-13-9)15-12(16-11)18-20(4,5)6/h7-8H,1-6H3 |
| InChIKey |
JJUJFJKLJVPCLF-UHFFFAOYSA-N |
| Molecular Weight |
308.488 g/mol |
| SMILES |
c1cnc2c(c(nc(n2)O[Si](C)(C)C)O[Si](C)(C)C)n1 |
| SPLASH |
splash10-0002-1921000000-7b9f031e8a98b5f902f6 |
| Source of Spectrum |
FM-2019-895-0 |
| Synonyms |
Lumazine, 2TMS
Lumazin, 2TMS
2,4-Pteridinediol, 2TMS
pteridine-2,4-diol, 2TMS
2,4(1H,3H)-Pteridinedione, 2TMS
2,4-DIHYDROXYPTERIDINE, 2TMS
1H-pteridine-2,4-dione, 2TMS
2,4-bis((trimethylsilyl)oxy)pteridine |
| Wiley ID |
1818561 |
