Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H20FN3OS |
| Molecular Weight | 333.424 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(C(=O)N2CCCC[C@H]2CN)=C(S1)C3=CC=C(F)C=C3
InChI
InChIKey=ROGJKNXMZYYHHM-AWEZNQCLSA-N
InChI=1S/C17H20FN3OS/c1-11-20-15(16(23-11)12-5-7-13(18)8-6-12)17(22)21-9-3-2-4-14(21)10-19/h5-8,14H,2-4,9-10,19H2,1H3/t14-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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380899-51-4
Created by
admin on Sat Dec 16 16:26:44 GMT 2023 , Edited by admin on Sat Dec 16 16:26:44 GMT 2023
|
PRIMARY | |||
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TQ73VEB8CX
Created by
admin on Sat Dec 16 16:26:44 GMT 2023 , Edited by admin on Sat Dec 16 16:26:44 GMT 2023
|
PRIMARY | |||
|
118753289
Created by
admin on Sat Dec 16 16:26:44 GMT 2023 , Edited by admin on Sat Dec 16 16:26:44 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
