Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C3H7NO4S |
| Molecular Weight | 153.157 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](CS(O)=O)C(O)=O
InChI
InChIKey=ADVPTQAUNPRNPO-UWTATZPHSA-N
InChI=1S/C3H7NO4S/c4-2(3(5)6)1-9(7)8/h2H,1,4H2,(H,5,6)(H,7,8)/t2-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1602099
Created by
admin on Mon Mar 31 21:49:14 GMT 2025 , Edited by admin on Mon Mar 31 21:49:14 GMT 2025
|
PRIMARY | |||
|
35554-99-5
Created by
admin on Mon Mar 31 21:49:14 GMT 2025 , Edited by admin on Mon Mar 31 21:49:14 GMT 2025
|
PRIMARY | |||
|
DTXSID801315480
Created by
admin on Mon Mar 31 21:49:14 GMT 2025 , Edited by admin on Mon Mar 31 21:49:14 GMT 2025
|
PRIMARY | |||
|
A6YN9EAW93
Created by
admin on Mon Mar 31 21:49:14 GMT 2025 , Edited by admin on Mon Mar 31 21:49:14 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
