Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H17N3O7S2 |
| Molecular Weight | 415.441 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@]1(NC(=O)CSCC#N)[C@H]2SCC(COC(C)=O)=C(N2C1=O)C(O)=O
InChI
InChIKey=JFLBTONHQIDNMX-CABCVRRESA-N
InChI=1S/C15H17N3O7S2/c1-8(19)25-5-9-6-27-14-15(24-2,17-10(20)7-26-4-3-16)13(23)18(14)11(9)12(21)22/h14H,4-7H2,1-2H3,(H,17,20)(H,21,22)/t14-,15+/m1/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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RTY3G5R7Y2
Created by
admin on Wed Apr 02 17:22:23 GMT 2025 , Edited by admin on Wed Apr 02 17:22:23 GMT 2025
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PRIMARY | |||
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56796-16-8
Created by
admin on Wed Apr 02 17:22:23 GMT 2025 , Edited by admin on Wed Apr 02 17:22:23 GMT 2025
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PRIMARY | |||
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13195099
Created by
admin on Wed Apr 02 17:22:23 GMT 2025 , Edited by admin on Wed Apr 02 17:22:23 GMT 2025
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PRIMARY |