Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H17N2O4S2.K |
| Molecular Weight | 368.513 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)CSCC=C)C([O-])=O
InChI
InChIKey=ONYTXCTVWDZLFD-GITWGATASA-M
InChI=1S/C13H18N2O4S2.K/c1-4-5-20-6-7(16)14-8-10(17)15-9(12(18)19)13(2,3)21-11(8)15;/h4,8-9,11H,1,5-6H2,2-3H3,(H,14,16)(H,18,19);/q;+1/p-1/t8-,9+,11-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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897-61-0
Created by
admin on Sat Dec 16 09:53:15 UTC 2023 , Edited by admin on Sat Dec 16 09:53:15 UTC 2023
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m8478
Created by
admin on Sat Dec 16 09:53:15 UTC 2023 , Edited by admin on Sat Dec 16 09:53:15 UTC 2023
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PRIMARY | Merck Index | ||
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23675011
Created by
admin on Sat Dec 16 09:53:15 UTC 2023 , Edited by admin on Sat Dec 16 09:53:15 UTC 2023
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CHEMBL2105909
Created by
admin on Sat Dec 16 09:53:15 UTC 2023 , Edited by admin on Sat Dec 16 09:53:15 UTC 2023
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DP2X0D6YBT
Created by
admin on Sat Dec 16 09:53:15 UTC 2023 , Edited by admin on Sat Dec 16 09:53:15 UTC 2023
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DTXSID70237861
Created by
admin on Sat Dec 16 09:53:15 UTC 2023 , Edited by admin on Sat Dec 16 09:53:15 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
