| SpectraBase Spectrum ID |
9bieXq9QxmD |
| Name |
2,4(1H,3H)-Pteridinedione, 6-(1-hydroxypropyl)-3-methyl-, (S)- |
| CAS Registry Number |
79121-29-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N4O3 |
| InChI |
InChI=1S/C10H12N4O3/c1-3-6(15)5-4-11-8-7(12-5)9(16)14(2)10(17)13-8/h4,6,15H,3H2,1-2H3,(H,11,13,17)/t6-/m0/s1 |
| InChIKey |
RAFNDTKRUKYWEZ-LURJTMIESA-N |
| Molecular Weight |
236.231 g/mol |
| SMILES |
N1c2c(nc([C@@](O)(CC)[H])cn2)C(N(C1=O)C)=O |
| SPLASH |
splash10-0a4i-0190000000-29a9f2cbae0d6abc2c00 |
| Source of Spectrum |
J-46-4783-0 |
| Synonyms |
6-[(1S)-1-hydroxypropyl]-3-methyl-2,4(1H,3H)-pteridinedione
Leucettidine
6-[(1S)-1-hydroxypropyl]-3-methyl-1H-pteridine-2,4-dione
3-Methyl-6-[(1S)-1-oxidanylpropyl]-1H-pteridine-2,4-dione |
| Wiley ID |
1237642 |
