Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C10H16N2O3S |
| Molecular Weight | 244.311 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCCC[C@@H]1SC[C@H]2NC(=O)N[C@H]12
InChI
InChIKey=YBJHBAHKTGYVGT-FJXKBIBVSA-N
InChI=1S/C10H16N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15)/t6-,7+,9+/m1/s1
| Molecular Formula | C10H16N2O3S |
| Molecular Weight | 244.311 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:44:39 GMT 2025
by
admin
on
Mon Mar 31 22:44:39 GMT 2025
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| Record UNII |
6L08Y4AOXW
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| Record Status |
Validated (UNII)
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| Record Version |
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5652-41-5
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DTXSID00859030
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6604653
Created by
admin on Mon Mar 31 22:44:39 GMT 2025 , Edited by admin on Mon Mar 31 22:44:39 GMT 2025
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6L08Y4AOXW
Created by
admin on Mon Mar 31 22:44:39 GMT 2025 , Edited by admin on Mon Mar 31 22:44:39 GMT 2025
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