Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H12N2O4S |
| Molecular Weight | 244.268 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)S[C@@H]2[C@H](NC=O)C(=O)N2[C@H]1C(O)=O
InChI
InChIKey=MDQGTDMBVJCTBN-JCGDXUMPSA-N
InChI=1S/C9H12N2O4S/c1-9(2)5(8(14)15)11-6(13)4(10-3-12)7(11)16-9/h3-5,7H,1-2H3,(H,10,12)(H,14,15)/t4-,5+,7-/m1/s1
Approval Year
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2TC14ZH3A5
Created by
admin on Mon Mar 31 23:26:10 GMT 2025 , Edited by admin on Mon Mar 31 23:26:10 GMT 2025
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PRIMARY | |||
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DTXSID90429524
Created by
admin on Mon Mar 31 23:26:10 GMT 2025 , Edited by admin on Mon Mar 31 23:26:10 GMT 2025
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9548591
Created by
admin on Mon Mar 31 23:26:10 GMT 2025 , Edited by admin on Mon Mar 31 23:26:10 GMT 2025
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64527-04-4
Created by
admin on Mon Mar 31 23:26:10 GMT 2025 , Edited by admin on Mon Mar 31 23:26:10 GMT 2025
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD