Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H14N2O4S |
| Molecular Weight | 234.273 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)S[C@@H](N[C@H]1C(O)=O)[C@H](N)C(O)=O
InChI
InChIKey=PPYRCPVAMQAWKE-VAYJURFESA-N
InChI=1S/C8H14N2O4S/c1-8(2)4(7(13)14)10-5(15-8)3(9)6(11)12/h3-5,10H,9H2,1-2H3,(H,11,12)(H,13,14)/t3-,4-,5+/m0/s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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21854441
Created by
admin on Wed Apr 02 17:51:17 GMT 2025 , Edited by admin on Wed Apr 02 17:51:17 GMT 2025
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PRIMARY | |||
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37727-80-3
Created by
admin on Wed Apr 02 17:51:17 GMT 2025 , Edited by admin on Wed Apr 02 17:51:17 GMT 2025
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PRIMARY | |||
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J9T7D235VA
Created by
admin on Wed Apr 02 17:51:17 GMT 2025 , Edited by admin on Wed Apr 02 17:51:17 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD