Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C16H14F3N3O3S |
| Molecular Weight | 385.361 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C[S+]([O-])C2=NC3=CC=CC=C3N2)[N+]([O-])=CC=C1OCC(F)(F)F
InChI
InChIKey=OBGHBYDDJGHGNS-UHFFFAOYSA-N
InChI=1S/C16H14F3N3O3S/c1-10-13(22(23)7-6-14(10)25-9-16(17,18)19)8-26(24)15-20-11-4-2-3-5-12(11)21-15/h2-7H,8-9H2,1H3,(H,20,21)
| Molecular Formula | C16H14F3N3O3S |
| Molecular Weight | 385.361 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:39:42 UTC 2023
by
admin
on
Fri Dec 15 16:39:42 UTC 2023
|
| Record UNII |
51C3Z1Q9J3
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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| Code System | Code | Type | Description | ||
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23656863
Created by
admin on Fri Dec 15 16:39:42 UTC 2023 , Edited by admin on Fri Dec 15 16:39:42 UTC 2023
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51C3Z1Q9J3
Created by
admin on Fri Dec 15 16:39:42 UTC 2023 , Edited by admin on Fri Dec 15 16:39:42 UTC 2023
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PRIMARY | |||
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213476-12-1
Created by
admin on Fri Dec 15 16:39:42 UTC 2023 , Edited by admin on Fri Dec 15 16:39:42 UTC 2023
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PRIMARY |
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PARENT -> IMPURITY |
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USP
|