Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H20N2O6S |
| Molecular Weight | 344.383 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NCC[S@@+]([O-])C1=C(N2[C@H](C1)[C@@H](C2=O)C(C)(C)O)C(O)=O
InChI
InChIKey=SZSFOKCNKPUNLN-XJBZETAWSA-N
InChI=1S/C14H20N2O6S/c1-7(17)15-4-5-23(22)9-6-8-10(14(2,3)21)12(18)16(8)11(9)13(19)20/h8,10,21H,4-6H2,1-3H3,(H,15,17)(H,19,20)/t8-,10+,23-/m1/s1
| Molecular Formula | C14H20N2O6S |
| Molecular Weight | 344.383 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:32:13 GMT 2025
by
admin
on
Mon Mar 31 22:32:13 GMT 2025
|
| Record UNII |
5459S1IM2M
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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87695-64-5
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54333105
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DTXSID201007754
Created by
admin on Mon Mar 31 22:32:13 GMT 2025 , Edited by admin on Mon Mar 31 22:32:13 GMT 2025
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