SpectraBase Spectrum ID |
JR1M4XIozsD |
Name |
2,4(1H,3H)-Pteridinedione, 6-methyl- |
CAS Registry Number |
13401-19-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H6N4O2 |
InChI |
InChI=1S/C7H6N4O2/c1-3-2-8-5-4(9-3)6(12)11-7(13)10-5/h2H,1H3,(H2,8,10,11,12,13) |
InChIKey |
WJYWPPGNIKDDQP-UHFFFAOYSA-N |
Molecular Weight |
178.151 g/mol |
SMILES |
N1C(Nc2c(C1=O)nc(C)cn2)=O |
SPLASH |
splash10-004i-9700000000-19170799e64aab083f39 |
Source of Spectrum |
T-66-275-0 |
Synonyms |
6-Methyl-2,4(1H,3H)-pteridinedione
6-Methyl-1H-pteridine-2,4-dione
6-Methyl-1H-pteridine-2,4-quinone
Lumazine, 6-methyl- |
Wiley ID |
1173598 |