Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H28N4O4S |
| Molecular Weight | 384.494 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=NC(CN(C)C(=O)N[C@@H](CCN2CCOCC2)C(O)=O)=CS1
InChI
InChIKey=QEYXFSIVDPCIQM-AWEZNQCLSA-N
InChI=1S/C17H28N4O4S/c1-12(2)15-18-13(11-26-15)10-20(3)17(24)19-14(16(22)23)4-5-21-6-8-25-9-7-21/h11-12,14H,4-10H2,1-3H3,(H,19,24)(H,22,23)/t14-/m0/s1
| Molecular Formula | C17H28N4O4S |
| Molecular Weight | 384.494 |
| 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
Wed Apr 02 09:43:10 GMT 2025
by
admin
on
Wed Apr 02 09:43:10 GMT 2025
|
| Record UNII |
PY42QR6P7C
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Systematic Name | English |
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57773761
Created by
admin on Wed Apr 02 09:43:10 GMT 2025 , Edited by admin on Wed Apr 02 09:43:10 GMT 2025
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1004316-92-0
Created by
admin on Wed Apr 02 09:43:10 GMT 2025 , Edited by admin on Wed Apr 02 09:43:10 GMT 2025
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PY42QR6P7C
Created by
admin on Wed Apr 02 09:43:10 GMT 2025 , Edited by admin on Wed Apr 02 09:43:10 GMT 2025
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PRIMARY |
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PARENT -> IMPURITY |
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