Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H10N2O2S |
| Molecular Weight | 162.21 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSC[C@@H]1CN(N)C(=O)O1
InChI
InChIKey=GDNCNUUIRLOZBT-BYPYZUCNSA-N
InChI=1S/C5H10N2O2S/c1-10-3-4-2-7(6)5(8)9-4/h4H,2-3,6H2,1H3/t4-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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951787-73-8
Created by
admin on Wed Apr 02 21:00:13 GMT 2025 , Edited by admin on Wed Apr 02 21:00:13 GMT 2025
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PRIMARY | |||
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2L5MBP6LNS
Created by
admin on Wed Apr 02 21:00:13 GMT 2025 , Edited by admin on Wed Apr 02 21:00:13 GMT 2025
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PRIMARY | |||
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89893929
Created by
admin on Wed Apr 02 21:00:13 GMT 2025 , Edited by admin on Wed Apr 02 21:00:13 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 3-Amino-5-[(methylthio)methyl]-2-oxazolidinone, (5S)-](/img/31e2c342-f8b5-4f5e-861a-d2297a8d9553.svg "Structure of 3-Amino-5-[(methylthio)methyl]-2-oxazolidinone, (5S)-")