| SpectraBase Spectrum ID |
K0Y9KJZm1Lo |
| Name |
1-[(3S,4R)-4-oxidanylthiolan-3-yl]urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H10N2O2S |
| InChI |
InChI=1S/C5H10N2O2S/c6-5(9)7-3-1-10-2-4(3)8/h3-4,8H,1-2H2,(H3,6,7,9)/t3-,4+/m1/s1 |
| InChIKey |
PDTJSUVDOSWVJU-DMTCNVIQSA-N |
| Molecular Weight |
162.207 g/mol |
| SMILES |
N(C(=O)N)[C@]1([C@](CSC1)(O)[H])[H] |
| SPLASH |
splash10-0006-3900000000-fe1c1426c90df8d1182a |
| Source of Spectrum |
HC-12-392-0 |
| Synonyms |
[(3S,4R)-4-hydroxy-3-thiolanyl]urea
[(3S,4R)-4-hydroxytetrahydrothiophen-3-yl]urea
[(3S,4R)-4-hydroxythiolan-3-yl]urea |
| Wiley ID |
1158054 |
![1-[(3S,4R)-4-oxidanylthiolan-3-yl]urea](/api/spectrum/K0Y9KJZm1Lo/structure.png?h=300&w=458 "1-[(3S,4R)-4-oxidanylthiolan-3-yl]urea")
