| SpectraBase Spectrum ID |
8RYBCppONC3 |
| Name |
6-Hydroxy-5-(2-indol-1-yl-acetyl)-1,3-dimethyl-1H-pyrimidine-2,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N3O4 |
| InChI |
InChI=1S/C16H15N3O4/c1-17-14(21)13(15(22)18(2)16(17)23)12(20)9-19-8-7-10-5-3-4-6-11(10)19/h3-8,21H,9H2,1-2H3 |
| InChIKey |
HNWHEVPHPWMVSE-UHFFFAOYSA-N |
| Molecular Weight |
313.313 g/mol |
| SMILES |
OC1=C(C(C[n]2ccc3c2cccc3)=O)C(N(C(N1C)=O)C)=O |
| SPLASH |
splash10-01q9-0907000000-72c58b65a09f7b8c06b4 |
| Source of Spectrum |
Y-38-362-11 |
| Synonyms |
5-(2-indol-1-ylethanoyl)-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione
5-[(Indol-1'-yl)acetyl]-1,3-dimethylbarbituric acid
6-hydroxy-5-(1H-indol-1-ylacetyl)-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
6-hydroxy-5-(2-indol-1-ylacetyl)-1,3-dimethyl-pyrimidine-2,4-dione
6-hydroxy-5-(2-indol-1-ylacetyl)-1,3-dimethyl-pyrimidine-2,4-quinone
6-hydroxy-5-[2-(1-indolyl)-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione |
| Wiley ID |
848257 |
