Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H7NO4S.Na.H |
| Molecular Weight | 201.176 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].[Na+].N[C@@H](CSCC([O-])=O)C([O-])=O
InChI
InChIKey=DVTIFKUGQNCIGH-DFWYDOINSA-M
InChI=1S/C5H9NO4S.Na/c6-3(5(9)10)1-11-2-4(7)8;/h3H,1-2,6H2,(H,7,8)(H,9,10);/q;+1/p-1/t3-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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23674719
Created by
admin on Fri Dec 15 18:57:09 UTC 2023 , Edited by admin on Fri Dec 15 18:57:09 UTC 2023
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PRIMARY | |||
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SUB01047MIG
Created by
admin on Fri Dec 15 18:57:09 UTC 2023 , Edited by admin on Fri Dec 15 18:57:09 UTC 2023
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PRIMARY | |||
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2UZV9PEJ2N
Created by
admin on Fri Dec 15 18:57:09 UTC 2023 , Edited by admin on Fri Dec 15 18:57:09 UTC 2023
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PRIMARY | |||
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100000084852
Created by
admin on Fri Dec 15 18:57:09 UTC 2023 , Edited by admin on Fri Dec 15 18:57:09 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
