Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H10N2O3S |
| Molecular Weight | 178.21 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CSCC(N)=O)C(O)=O
InChI
InChIKey=VFKYKPOTSJWPIU-VKHMYHEASA-N
InChI=1S/C5H10N2O3S/c6-3(5(9)10)1-11-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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14160
Created by
admin on Mon Mar 31 21:43:11 GMT 2025 , Edited by admin on Mon Mar 31 21:43:11 GMT 2025
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PRIMARY | |||
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17754220
Created by
admin on Mon Mar 31 21:43:11 GMT 2025 , Edited by admin on Mon Mar 31 21:43:11 GMT 2025
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PRIMARY | |||
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17528-66-4
Created by
admin on Mon Mar 31 21:43:11 GMT 2025 , Edited by admin on Mon Mar 31 21:43:11 GMT 2025
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PRIMARY | |||
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LAH55Q7GIH
Created by
admin on Mon Mar 31 21:43:11 GMT 2025 , Edited by admin on Mon Mar 31 21:43:11 GMT 2025
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PRIMARY | |||
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DB02987
Created by
admin on Mon Mar 31 21:43:11 GMT 2025 , Edited by admin on Mon Mar 31 21:43:11 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
