SpectraBase Spectrum ID |
9fvw9Ogs2Pr |
Name |
3-(4-Chlorophenyl)-2-methoxy-4-pteridinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H9ClN4O2 |
InChI |
InChI=1S/C13H9ClN4O2/c1-20-13-17-11-10(15-6-7-16-11)12(19)18(13)9-4-2-8(14)3-5-9/h2-7H,1H3 |
InChIKey |
CSUGRDLUBHSBNX-UHFFFAOYSA-N |
Molecular Weight |
288.694 g/mol |
SMILES |
C=1(N(C(c2c(N1)nccn2)=O)c1ccc(cc1)Cl)OC |
SPLASH |
splash10-000i-0290000000-030af9f8b3384cb8a163 |
Source of Spectrum |
KC-0-252-10 |
Synonyms |
3-(4-Chlorophenyl)-2-methoxy-pteridin-4-one |
Wiley ID |
785123 |