Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H17N3O2S |
| Molecular Weight | 219.304 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CSC[C@H](N)C(O)=O)NC(C)=N
InChI
InChIKey=KAXFOSOXUNYWRV-VDTYLAMSSA-N
InChI=1S/C8H17N3O2S/c1-5(11-6(2)9)3-14-4-7(10)8(12)13/h5,7H,3-4,10H2,1-2H3,(H2,9,11)(H,12,13)/t5-,7+/m1/s1
| Molecular Formula | C8H17N3O2S |
| Molecular Weight | 219.304 |
| 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 21:59:43 GMT 2025
by
admin
on
Mon Mar 31 21:59:43 GMT 2025
|
| Record UNII |
72GT5O5H63
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English |
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511272-61-0
Created by
admin on Mon Mar 31 21:59:43 GMT 2025 , Edited by admin on Mon Mar 31 21:59:43 GMT 2025
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72941831
Created by
admin on Mon Mar 31 21:59:43 GMT 2025 , Edited by admin on Mon Mar 31 21:59:43 GMT 2025
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72GT5O5H63
Created by
admin on Mon Mar 31 21:59:43 GMT 2025 , Edited by admin on Mon Mar 31 21:59:43 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
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