Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C16H26N2O5S |
| Molecular Weight | 358.453 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 3 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)C[C@@H]1C(=O)NC(\C=C\CCCSC[C@H](N)C(O)=O)C(O)=O
InChI
InChIKey=QLKSRSKSTFVMEN-MHDUUTJASA-N
InChI=1S/C16H26N2O5S/c1-16(2)8-10(16)13(19)18-12(15(22)23)6-4-3-5-7-24-9-11(17)14(20)21/h4,6,10-12H,3,5,7-9,17H2,1-2H3,(H,18,19)(H,20,21)(H,22,23)/b6-4+/t10-,11+,12?/m1/s1
Approval Year
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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JQ7ZK3C7L6
Created by
admin on Wed Apr 02 12:08:05 GMT 2025 , Edited by admin on Wed Apr 02 12:08:05 GMT 2025
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PRIMARY | |||
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168435113
Created by
admin on Wed Apr 02 12:08:05 GMT 2025 , Edited by admin on Wed Apr 02 12:08:05 GMT 2025
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PRIMARY |