Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H23FN4O3S |
| Molecular Weight | 346.421 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(CCN(CC1)S(C)(=O)=O)NCC(=O)N2C[C@@H](F)C[C@H]2C#N
InChI
InChIKey=ZPUILNOHDOBYOB-RYUDHWBXSA-N
InChI=1S/C14H23FN4O3S/c1-14(3-5-18(6-4-14)23(2,21)22)17-9-13(20)19-10-11(15)7-12(19)8-16/h11-12,17H,3-7,9-10H2,1-2H3/t11-,12-/m0/s1
Approval Year
| Name | Type | Language | ||
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Common 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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LTC01SH9PY
Created by
admin on Mon Mar 31 23:00:42 GMT 2025 , Edited by admin on Mon Mar 31 23:00:42 GMT 2025
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PRIMARY | |||
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651055-25-3
Created by
admin on Mon Mar 31 23:00:42 GMT 2025 , Edited by admin on Mon Mar 31 23:00:42 GMT 2025
|
PRIMARY | |||
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24779774
Created by
admin on Mon Mar 31 23:00:42 GMT 2025 , Edited by admin on Mon Mar 31 23:00:42 GMT 2025
|
PRIMARY |
ACTIVE MOIETY