SpectraBase Spectrum ID |
B20NbGvWF1s |
Name |
3-( 4'-Chlorophenyl)-5-[4'-(hydroxyethoxy)-2', 6'-diaminopyrimidin-5'-yl]-1,2,4-oxadiazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H13ClN6O3 |
InChI |
InChI=1S/C14H13ClN6O3/c15-8-3-1-7(2-4-8)11-19-13(24-21-11)9-10(16)18-14(17)20-12(9)23-6-5-22/h1-4,22H,5-6H2,(H4,16,17,18,20) |
InChIKey |
WAOYVCCKAAGSCP-UHFFFAOYSA-N |
Molecular Weight |
348.750 g/mol |
SMILES |
OCCOc1nc(nc(c1-c1nc(-c2ccc(cc2)Cl)no1)N)N |
SPLASH |
splash10-0udi-6906000000-ed0c6db735e1c317ee27 |
Source of Spectrum |
Y-33-1947-12 |
Synonyms |
2-({2,6-diamino-5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-4-pyrimidinyl}oxy)ethanol
2-[[2,6-diamino-5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-4-pyrimidinyl]oxy]ethanol
2-[2,6-bis(azanyl)-5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrimidin-4-yl]oxyethanol |
Wiley ID |
1340302 |