Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H20FN3O4S |
| Molecular Weight | 369.411 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC(F)=C(C=C2)N3CC[S+]([O-])CC3
InChI
InChIKey=WNRIDZUNMXATND-ZDUSSCGKSA-N
InChI=1S/C16H20FN3O4S/c1-11(21)18-9-13-10-20(16(22)24-13)12-2-3-15(14(17)8-12)19-4-6-25(23)7-5-19/h2-3,8,13H,4-7,9-10H2,1H3,(H,18,21)/t13-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
465952
Created by
admin on Sat Dec 16 19:34:01 GMT 2023 , Edited by admin on Sat Dec 16 19:34:01 GMT 2023
|
PRIMARY | |||
|
168828-60-2
Created by
admin on Sat Dec 16 19:34:01 GMT 2023 , Edited by admin on Sat Dec 16 19:34:01 GMT 2023
|
PRIMARY | |||
|
C26337G9CY
Created by
admin on Sat Dec 16 19:34:01 GMT 2023 , Edited by admin on Sat Dec 16 19:34:01 GMT 2023
|
PRIMARY |
PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD
