Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H11NO2.H2O4S |
| Molecular Weight | 227.236 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.CC(=C)C(=O)OCCN
InChI
InChIKey=LRBSRRALUJHYDS-UHFFFAOYSA-N
InChI=1S/C6H11NO2.H2O4S/c1-5(2)6(8)9-4-3-7;1-5(2,3)4/h1,3-4,7H2,2H3;(H2,1,2,3,4)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID6071744
Created by
admin on Tue Apr 01 17:45:35 GMT 2025 , Edited by admin on Tue Apr 01 17:45:35 GMT 2025
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PRIMARY | |||
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111597
Created by
admin on Tue Apr 01 17:45:35 GMT 2025 , Edited by admin on Tue Apr 01 17:45:35 GMT 2025
|
PRIMARY | |||
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68797-47-7
Created by
admin on Tue Apr 01 17:45:35 GMT 2025 , Edited by admin on Tue Apr 01 17:45:35 GMT 2025
|
PRIMARY | |||
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ZUU4J3MRG6
Created by
admin on Tue Apr 01 17:45:35 GMT 2025 , Edited by admin on Tue Apr 01 17:45:35 GMT 2025
|
PRIMARY | |||
|
272-300-1
Created by
admin on Tue Apr 01 17:45:35 GMT 2025 , Edited by admin on Tue Apr 01 17:45:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD