Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H19F3N6O2 |
| Molecular Weight | 408.3777 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@](C)(NC1=NC(=NC=C1)C2=C(O)NC3=NC=CC=C23)C(=O)NCC(F)(F)F
InChI
InChIKey=KOXIYRBHKNORQD-QGZVFWFLSA-N
InChI=1S/C18H19F3N6O2/c1-3-17(2,16(29)24-9-18(19,20)21)27-11-6-8-23-14(25-11)12-10-5-4-7-22-13(10)26-15(12)28/h4-8,28H,3,9H2,1-2H3,(H,22,26)(H,24,29)(H,23,25,27)/t17-/m1/s1
| Molecular Formula | C18H19F3N6O2 |
| Molecular Weight | 408.3777 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 17:54:22 UTC 2023
by
admin
on
Sat Dec 16 17:54:22 UTC 2023
|
| Record UNII |
DA7D4PJ37T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English |
| Code System | Code | Type | Description | ||
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136949532
Created by
admin on Sat Dec 16 17:54:22 UTC 2023 , Edited by admin on Sat Dec 16 17:54:22 UTC 2023
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PRIMARY | |||
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1661872-93-0
Created by
admin on Sat Dec 16 17:54:22 UTC 2023 , Edited by admin on Sat Dec 16 17:54:22 UTC 2023
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PRIMARY | |||
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DA7D4PJ37T
Created by
admin on Sat Dec 16 17:54:22 UTC 2023 , Edited by admin on Sat Dec 16 17:54:22 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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METABOLIC ENZYME -> INHIBITOR |
TIME-DEPENDENT INHIBITION
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> METABOLITE |
