Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C3H7NO5S.H2O |
| Molecular Weight | 187.172 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.N[C@@H](CS(O)(=O)=O)C(O)=O
InChI
InChIKey=PCPIXZZGBZWHJO-DKWTVANSSA-N
InChI=1S/C3H7NO5S.H2O/c4-2(3(5)6)1-10(7,8)9;/h2H,1,4H2,(H,5,6)(H,7,8,9);1H2/t2-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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12308854
Created by
admin on Sat Dec 16 02:05:45 UTC 2023 , Edited by admin on Sat Dec 16 02:05:45 UTC 2023
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PRIMARY | |||
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100000166255
Created by
admin on Sat Dec 16 02:05:45 UTC 2023 , Edited by admin on Sat Dec 16 02:05:45 UTC 2023
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PRIMARY | |||
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23537-25-9
Created by
admin on Sat Dec 16 02:05:45 UTC 2023 , Edited by admin on Sat Dec 16 02:05:45 UTC 2023
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PRIMARY | |||
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VN8X20T18R
Created by
admin on Sat Dec 16 02:05:45 UTC 2023 , Edited by admin on Sat Dec 16 02:05:45 UTC 2023
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PRIMARY | |||
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SUB180323
Created by
admin on Sat Dec 16 02:05:45 UTC 2023 , Edited by admin on Sat Dec 16 02:05:45 UTC 2023
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PRIMARY | |||
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DTXSID40946296
Created by
admin on Sat Dec 16 02:05:45 UTC 2023 , Edited by admin on Sat Dec 16 02:05:45 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
