Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H25N3O4S |
| Molecular Weight | 343.442 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)S[C@@H](N[C@H]1C(O)=O)[C@H](N=CN2CCCCCC2)C(O)=O
InChI
InChIKey=PVZRJQMKHVDKBS-ZFAGHGMXSA-N
InChI=1S/C15H25N3O4S/c1-15(2)11(14(21)22)17-12(23-15)10(13(19)20)16-9-18-7-5-3-4-6-8-18/h9-12,17H,3-8H2,1-2H3,(H,19,20)(H,21,22)/b16-9+/t10-,11-,12+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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156596421
Created by
admin on Mon Mar 31 23:26:09 GMT 2025 , Edited by admin on Mon Mar 31 23:26:09 GMT 2025
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PRIMARY | |||
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64527-05-5
Created by
admin on Mon Mar 31 23:26:09 GMT 2025 , Edited by admin on Mon Mar 31 23:26:09 GMT 2025
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PRIMARY | |||
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3KFD9QYU5B
Created by
admin on Mon Mar 31 23:26:09 GMT 2025 , Edited by admin on Mon Mar 31 23:26:09 GMT 2025
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD