| SpectraBase Spectrum ID |
CrSkLbj1hty |
| Name |
(2R)-1-(tert-Butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24N4O3S |
| InChI |
InChI=1S/C13H24N4O3S/c1-13(2,3)14-8-10(18)9-20-12-11(15-21-16-12)17-4-6-19-7-5-17/h10,14,18H,4-9H2,1-3H3/t10-/m1/s1 |
| InChIKey |
BLJRIMJGRPQVNF-SNVBAGLBSA-N |
| Molecular Weight |
316.420 g/mol |
| SMILES |
N(C[C@](COc1c(nsn1)N1CCOCC1)(O)[H])C(C)(C)C |
| SPLASH |
splash10-000i-9100000000-a0ab977d517f1da632e6 |
| Source of Spectrum |
CV-2004-1628-1 |
| Synonyms |
(2R)-1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol |
| Wiley ID |
1611533 |
![(2R)-1-(tert-Butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol](/api/spectrum/CrSkLbj1hty/structure.png?h=300&w=458 "(2R)-1-(tert-Butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol")
