SpectraBase Spectrum ID |
F5dxixkyeEu |
Name |
2-(4-Amino-6-hydroxy-pyrimidin-2-ylsulfanyl)-1-(1H-indol-3-yl)-ethanone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12N4O2S |
InChI |
InChI=1S/C14H12N4O2S/c15-12-5-13(20)18-14(17-12)21-7-11(19)9-6-16-10-4-2-1-3-8(9)10/h1-6,16H,7H2,(H3,15,17,18,20) |
InChIKey |
ZZOUMIMUZUZHOR-UHFFFAOYSA-N |
Molecular Weight |
300.336 g/mol |
SMILES |
[nH]1c2c(c(C(CSc3nc(cc(n3)N)O)=O)c1)cccc2 |
SPLASH |
splash10-0006-5900000000-4d5e94d01080f971ab55 |
Synonyms |
2-[(4-Amino-6-hydroxy-2-pyrimidinyl)sulfanyl]-1-(1H-indol-3-yl)ethanone
6-Amino-2-[2-(1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-1H-pyrimidin-4-one
6-Amino-2-[[2-(1H-indol-3-yl)-2-keto-ethyl]thio]-1H-pyrimidin-4-one
6-Amino-2-[[2-(1H-indol-3-yl)-2-oxoethyl]thio]-1H-pyrimidin-4-one
6-Azanyl-2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-4-one |
Wiley ID |
1448144 |