Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H23N3O3S |
| Molecular Weight | 313.416 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](NC(=O)N(C)CC1=CSC(=N1)C(C)C)C(O)=O
InChI
InChIKey=OSQWRZICKAOBFA-NSHDSACASA-N
InChI=1S/C14H23N3O3S/c1-8(2)11(13(18)19)16-14(20)17(5)6-10-7-21-12(15-10)9(3)4/h7-9,11H,6H2,1-5H3,(H,16,20)(H,18,19)/t11-/m0/s1
| Molecular Formula | C14H23N3O3S |
| Molecular Weight | 313.416 |
| 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
Mon Mar 31 21:24:57 GMT 2025
by
admin
on
Mon Mar 31 21:24:57 GMT 2025
|
| Record UNII |
10433TZP2U
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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9818282
Created by
admin on Mon Mar 31 21:24:57 GMT 2025 , Edited by admin on Mon Mar 31 21:24:57 GMT 2025
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154212-61-0
Created by
admin on Mon Mar 31 21:24:57 GMT 2025 , Edited by admin on Mon Mar 31 21:24:57 GMT 2025
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10433TZP2U
Created by
admin on Mon Mar 31 21:24:57 GMT 2025 , Edited by admin on Mon Mar 31 21:24:57 GMT 2025
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DTXSID30165570
Created by
admin on Mon Mar 31 21:24:57 GMT 2025 , Edited by admin on Mon Mar 31 21:24:57 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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