| SpectraBase Spectrum ID |
90P0ua8c71I |
| Name |
UR-144 N-(4-hydroxypentyl) metabolite |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H29NO2 |
| InChI |
InChI=1S/C21H29NO2/c1-14(23)9-8-12-22-13-16(15-10-6-7-11-17(15)22)18(24)19-20(2,3)21(19,4)5/h6-7,10-11,13-14,19,23H,8-9,12H2,1-5H3 |
| InChIKey |
YHFHYHZNLCEAAP-UHFFFAOYSA-N |
| Molecular Weight |
327.468 g/mol |
| SMILES |
OC(CCC[n]1cc(c2ccccc12)C(=O)C1C(C1(C)C)(C)C)C |
| SPLASH |
splash10-001i-3970000000-4b1dc583d2e70f795bca |
| Source of Spectrum |
SWG-33-3307-0 |
| Synonyms |
(1-(4-hydroxypentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone |
| Wiley ID |
1810161 |
