| SpectraBase Spectrum ID |
8tcHgZrPeqo |
| Name |
6-[(N-Methylindolyl)methyl]-4-methyl-2-amido-3-hydroxythieno[4,5-d]pyrimidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N4O2S |
| InChI |
InChI=1S/C18H16N4O2S/c1-9-14-15(23)16(17(19)24)25-18(14)21-13(20-9)8-11-7-10-5-3-4-6-12(10)22(11)2/h3-7,23H,8H2,1-2H3,(H2,19,24) |
| InChIKey |
RGBQMEHLDGYWSD-UHFFFAOYSA-N |
| Molecular Weight |
352.412 g/mol |
| SMILES |
Oc1c(C(=O)N)sc2nc(nc(c12)C)Cc1[n](c2ccccc2c1)C |
| SPLASH |
splash10-00di-0009000000-53fed8aa48acf1f1d392 |
| Source of Spectrum |
AH-139-286-11 |
| Wiley ID |
1695966 |
![6-[(N-Methylindolyl)methyl]-4-methyl-2-amido-3-hydroxythieno[4,5-d]pyrimidine](/api/spectrum/8tcHgZrPeqo/structure.png?h=300&w=458 "6-[(N-Methylindolyl)methyl]-4-methyl-2-amido-3-hydroxythieno[4,5-d]pyrimidine")
