Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H18F2N4O3 |
| Molecular Weight | 376.3573 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)C=C(OC2=CC=C(F)C=C2F)C3=CN=C(NCC(C)(C)O)N=C13
InChI
InChIKey=KOKXXPKAPFSRCR-UHFFFAOYSA-N
InChI=1S/C18H18F2N4O3/c1-18(2,26)9-22-17-21-8-11-14(7-15(25)24(3)16(11)23-17)27-13-5-4-10(19)6-12(13)20/h4-8,26H,9H2,1-3H3,(H,21,22,23)
| Molecular Formula | C18H18F2N4O3 |
| Molecular Weight | 376.3573 |
| 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
Wed Apr 02 17:51:47 GMT 2025
by
admin
on
Wed Apr 02 17:51:47 GMT 2025
|
| Record UNII |
78B76T2VD6
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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| Code System | Code | Type | Description | ||
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2649911-09-9
Created by
admin on Wed Apr 02 17:51:47 GMT 2025 , Edited by admin on Wed Apr 02 17:51:47 GMT 2025
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60196437
Created by
admin on Wed Apr 02 17:51:47 GMT 2025 , Edited by admin on Wed Apr 02 17:51:47 GMT 2025
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PRIMARY | |||
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78B76T2VD6
Created by
admin on Wed Apr 02 17:51:47 GMT 2025 , Edited by admin on Wed Apr 02 17:51:47 GMT 2025
|
PRIMARY |
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|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
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