Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C16H26N2O6S |
| Molecular Weight | 374.452 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)C[C@@H]1C(=O)N\C(=C/CCCCS(=O)C[C@H](N)C(O)=O)C(O)=O
InChI
InChIKey=OJKHHRCFNCSSIA-BIWWWXBSSA-N
InChI=1S/C16H26N2O6S/c1-16(2)8-10(16)13(19)18-12(15(22)23)6-4-3-5-7-25(24)9-11(17)14(20)21/h6,10-11H,3-5,7-9,17H2,1-2H3,(H,18,19)(H,20,21)(H,22,23)/b12-6-/t10-,11+,25?/m1/s1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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3F6K426CKG
Created by
admin on Wed Apr 02 11:27:45 GMT 2025 , Edited by admin on Wed Apr 02 11:27:45 GMT 2025
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PRIMARY | |||
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169436460
Created by
admin on Wed Apr 02 11:27:45 GMT 2025 , Edited by admin on Wed Apr 02 11:27:45 GMT 2025
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PRIMARY |