| SpectraBase Spectrum ID |
BbpCB1BG4gL |
| Name |
5-[(3aS,4S,6aR)-2-keto-1,3,3a,4,6,6a-hexahydrothien[3,4-d]imidazol-4-yl]valeric acid propyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22N2O3S |
| InChI |
InChI=1S/C13H22N2O3S/c1-2-7-18-11(16)6-4-3-5-10-12-9(8-19-10)14-13(17)15-12/h9-10,12H,2-8H2,1H3,(H2,14,15,17)/t9-,10-,12-/m0/s1 |
| InChIKey |
JCWKQGVHQJEXGR-NHCYSSNCSA-N |
| Molecular Weight |
286.390 g/mol |
| SMILES |
N1[C@@]2([C@@](SC[C@@]2(NC1=O)[H])(CCCCC(=O)OCCC)[H])[H] |
| SPLASH |
splash10-00mk-9780000000-0350209743543b1d60dd |
| Source of Spectrum |
SK-27-2214-13 |
| Synonyms |
5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid propyl ester
Propyl 5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate
Propyl 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate |
| Wiley ID |
867980 |
![5-[(3aS,4S,6aR)-2-keto-1,3,3a,4,6,6a-hexahydrothien[3,4-d]imidazol-4-yl]valeric acid propyl ester](/api/spectrum/BbpCB1BG4gL/structure.png?h=300&w=458 "5-[(3aS,4S,6aR)-2-keto-1,3,3a,4,6,6a-hexahydrothien[3,4-d]imidazol-4-yl]valeric acid propyl ester")
