Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C5H10N2O2S |
| Molecular Weight | 162.21 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSCC1CN(N)C(=O)O1
InChI
InChIKey=GDNCNUUIRLOZBT-UHFFFAOYSA-N
InChI=1S/C5H10N2O2S/c1-10-3-4-2-7(6)5(8)9-4/h4H,2-3,6H2,1H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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117256
Created by
admin on Sat Dec 16 19:56:55 GMT 2023 , Edited by admin on Sat Dec 16 19:56:55 GMT 2023
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PRIMARY | |||
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2SLG23239E
Created by
admin on Sat Dec 16 19:56:55 GMT 2023 , Edited by admin on Sat Dec 16 19:56:55 GMT 2023
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PRIMARY | |||
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25517-72-0
Created by
admin on Sat Dec 16 19:56:55 GMT 2023 , Edited by admin on Sat Dec 16 19:56:55 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of 3-Amino-5-[(methylthio)methyl]-2-oxazolidinone](/img/91aaaa4e-e7b4-4b25-a58d-097b105fcefd.svg "Structure of 3-Amino-5-[(methylthio)methyl]-2-oxazolidinone")