Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H21N3O7S |
| Molecular Weight | 435.451 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)OC1=CC=C(C=C1)[C@@H](N)C(=O)N[C@H]2[C@H]3SCC(C)=C(N3C2=O)C(O)=O
InChI
InChIKey=LTGKNKPBKMDLSV-PBFPGSCMSA-N
InChI=1S/C19H21N3O7S/c1-3-28-19(27)29-11-6-4-10(5-7-11)12(20)15(23)21-13-16(24)22-14(18(25)26)9(2)8-30-17(13)22/h4-7,12-13,17H,3,8,20H2,1-2H3,(H,21,23)(H,25,26)/t12-,13-,17-/m1/s1
Approval Year
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Preferred Name | English | ||
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Common 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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R250Y0K4RB
Created by
admin on Wed Apr 02 06:43:25 GMT 2025 , Edited by admin on Wed Apr 02 06:43:25 GMT 2025
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PRIMARY | |||
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101464540
Created by
admin on Wed Apr 02 06:43:25 GMT 2025 , Edited by admin on Wed Apr 02 06:43:25 GMT 2025
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PRIMARY | |||
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2378158-44-0
Created by
admin on Wed Apr 02 06:43:25 GMT 2025 , Edited by admin on Wed Apr 02 06:43:25 GMT 2025
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PRIMARY |