Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H20NO8S.K |
| Molecular Weight | 377.452 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[H][C@@]12CO[C@@]3(COS([NH-])(=O)=O)OC(C)(C)O[C@@]3([H])[C@]1([H])OC(C)(C)O2
InChI
InChIKey=VEKVPJSPZRTTGR-WGAVTJJLSA-N
InChI=1S/C12H20NO8S.K/c1-10(2)18-7-5-16-12(6-17-22(13,14)15)9(8(7)19-10)20-11(3,4)21-12;/h7-9H,5-6H2,1-4H3,(H-,13,14,15);/q-1;+1/t7-,8-,9+,12+;/m1./s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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23689091
Created by
admin on Sat Dec 16 08:06:29 UTC 2023 , Edited by admin on Sat Dec 16 08:06:29 UTC 2023
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PRIMARY | |||
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DBSALT002320
Created by
admin on Sat Dec 16 08:06:29 UTC 2023 , Edited by admin on Sat Dec 16 08:06:29 UTC 2023
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PRIMARY | |||
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SMU8E1YBZ3
Created by
admin on Sat Dec 16 08:06:29 UTC 2023 , Edited by admin on Sat Dec 16 08:06:29 UTC 2023
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PRIMARY | |||
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488127-51-1
Created by
admin on Sat Dec 16 08:06:29 UTC 2023 , Edited by admin on Sat Dec 16 08:06:29 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
