Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H17FN6O3 |
| Molecular Weight | 360.343 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(NC2=NN(C=C2C(N)=O)[C@H]3COCC[C@@H]3C#N)=CC(F)=N1
InChI
InChIKey=PRQMBGDYXWVEHE-SKDRFNHKSA-N
InChI=1S/C16H17FN6O3/c1-25-14-5-10(4-13(17)21-14)20-16-11(15(19)24)7-23(22-16)12-8-26-3-2-9(12)6-18/h4-5,7,9,12H,2-3,8H2,1H3,(H2,19,24)(H,20,21,22)/t9-,12+/m1/s1
| Molecular Formula | C16H17FN6O3 |
| Molecular Weight | 360.343 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 13:24:59 GMT 2025
by
admin
on
Wed Apr 02 13:24:59 GMT 2025
|
| Record UNII |
C238YE66P2
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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11898
Created by
admin on Wed Apr 02 13:24:59 GMT 2025 , Edited by admin on Wed Apr 02 13:24:59 GMT 2025
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300000044770
Created by
admin on Wed Apr 02 13:24:59 GMT 2025 , Edited by admin on Wed Apr 02 13:24:59 GMT 2025
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C188555
Created by
admin on Wed Apr 02 13:24:59 GMT 2025 , Edited by admin on Wed Apr 02 13:24:59 GMT 2025
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C238YE66P2
Created by
admin on Wed Apr 02 13:24:59 GMT 2025 , Edited by admin on Wed Apr 02 13:24:59 GMT 2025
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135138184
Created by
admin on Wed Apr 02 13:24:59 GMT 2025 , Edited by admin on Wed Apr 02 13:24:59 GMT 2025
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2169273-59-8
Created by
admin on Wed Apr 02 13:24:59 GMT 2025 , Edited by admin on Wed Apr 02 13:24:59 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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| Related Record | Type | Details | ||
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