Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C4H9NO2S |
Molecular Weight | 134.185 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[11CH3]SC[C@H](N)C(O)=O
InChI
InChIKey=IDIDJDIHTAOVLG-QQQRDDGISA-N
InChI=1S/C4H9NO2S/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1/i1-1
Approval Year
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Code System | Code | Type | Description | ||
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46935958
Created by
admin on Sat Dec 16 19:21:52 GMT 2023 , Edited by admin on Sat Dec 16 19:21:52 GMT 2023
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PRIMARY | |||
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8C7A92N3LN
Created by
admin on Sat Dec 16 19:21:52 GMT 2023 , Edited by admin on Sat Dec 16 19:21:52 GMT 2023
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PRIMARY | |||
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847786-17-8
Created by
admin on Sat Dec 16 19:21:52 GMT 2023 , Edited by admin on Sat Dec 16 19:21:52 GMT 2023
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PRIMARY |
SUBSTANCE RECORD