Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H15NO2S.ClH |
| Molecular Weight | 213.725 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCOC(=O)[C@@H](N)CCSC
InChI
InChIKey=KPWCQEUBJAIORR-RGMNGODLSA-N
InChI=1S/C7H15NO2S.ClH/c1-3-10-7(9)6(8)4-5-11-2;/h6H,3-5,8H2,1-2H3;1H/t6-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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2899-36-7
Created by
admin on Sat Dec 16 12:04:30 GMT 2023 , Edited by admin on Sat Dec 16 12:04:30 GMT 2023
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220-787-6
Created by
admin on Sat Dec 16 12:04:30 GMT 2023 , Edited by admin on Sat Dec 16 12:04:30 GMT 2023
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Q6KV3C75EG
Created by
admin on Sat Dec 16 12:04:30 GMT 2023 , Edited by admin on Sat Dec 16 12:04:30 GMT 2023
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3083785
Created by
admin on Sat Dec 16 12:04:30 GMT 2023 , Edited by admin on Sat Dec 16 12:04:30 GMT 2023
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DTXSID80183183
Created by
admin on Sat Dec 16 12:04:30 GMT 2023 , Edited by admin on Sat Dec 16 12:04:30 GMT 2023
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401317
Created by
admin on Sat Dec 16 12:04:30 GMT 2023 , Edited by admin on Sat Dec 16 12:04:30 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
