Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14N2O3S |
| Molecular Weight | 206.263 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSCC[C@@H](NC(=O)CN)C(O)=O
InChI
InChIKey=PFMUCCYYAAFKTH-RXMQYKEDSA-N
InChI=1S/C7H14N2O3S/c1-13-3-2-5(7(11)12)9-6(10)4-8/h5H,2-4,8H2,1H3,(H,9,10)(H,11,12)/t5-/m1/s1
| Molecular Formula | C7H14N2O3S |
| Molecular Weight | 206.263 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:56:52 GMT 2023
by
admin
on
Sat Dec 16 10:56:52 GMT 2023
|
| Record UNII |
1S2573W8CQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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1S2573W8CQ
Created by
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108088-68-2
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admin on Sat Dec 16 10:56:52 GMT 2023 , Edited by admin on Sat Dec 16 10:56:52 GMT 2023
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86308199
Created by
admin on Sat Dec 16 10:56:52 GMT 2023 , Edited by admin on Sat Dec 16 10:56:52 GMT 2023
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| Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
