| SpectraBase Compound ID | CTZiKhL5PEo |
|---|---|
| InChI | InChI=1S/C8H15NO4S/c1-3(10)9-4-5(11)6(12)7(13)8(4)14-2/h4-8,11-13H,1-2H3,(H,9,10)/t4-,5+,6+,7+,8+/m0/s1 |
| InChIKey | WZGCGKFTVLJRRJ-SLBCVNJHSA-N |
| Mol Weight | 221.27 g/mol |
| Molecular Formula | C8H15NO4S |
| Exact Mass | 221.072179 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | K9Kh8aeCklb |
|---|---|
| Name | (1R,2R,3R,4S,5R)-4-Acylamino-5-methylthiocyclopentane-1,2,3-triol |
| Alternate Name(s) | (1S,2R,3R,4R,5R)-4-Acylamino-5-methylthiocyclopentane-1,2,3-triol N-[(1R,2R,3S,4S,5R)-2,3,4-trihydroxy-5-(methylsulfanyl)cyclopentyl]acetamide N-[(1S,2R,3R,4R,5R)-2,3,4-trihydroxy-5-methylsulfanylcyclopentyl]acetamide N-[(1S,2R,3R,4R,5R)-2,3,4-trihydroxy-5-methylsulfanyl-cyclopentyl]acetamide N-[(1S,2R,3R,4R,5R)-2-methylsulfanyl-3,4,5-tris(oxidanyl)cyclopentyl]ethanamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H15NO4S |
| InChI | InChI=1S/C8H15NO4S/c1-3(10)9-4-5(11)6(12)7(13)8(4)14-2/h4-8,11-13H,1-2H3,(H,9,10)/t4-,5+,6+,7+,8+/m0/s1 |
| InChIKey | WZGCGKFTVLJRRJ-SLBCVNJHSA-N |
| Molecular Weight | 221.271 g/mol |
| SMILES | O[C@]1([C@@]([C@]([C@]([C@]1(O)[H])(O)[H])(NC(=O)C)[H])(SC)[H])[H] |
| SPLASH | splash10-000b-0900000000-e0e61d155cb5671df108 |
| Source of Spectrum | J-63-6075-17 |
| Wiley ID | 1221031 |