Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H19FN6 |
| Molecular Weight | 338.3821 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=CC(=N1)C2=C(N=CN2C3CCNCC3)C4=CC=C(F)C=C4
InChI
InChIKey=VSPFURGQAYMVAN-UHFFFAOYSA-N
InChI=1S/C18H19FN6/c19-13-3-1-12(2-4-13)16-17(15-7-10-22-18(20)24-15)25(11-23-16)14-5-8-21-9-6-14/h1-4,7,10-11,14,21H,5-6,8-9H2,(H2,20,22,24)
| Molecular Formula | C18H19FN6 |
| Molecular Weight | 338.3821 |
| 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
Mon Mar 31 22:58:39 GMT 2025
by
admin
on
Mon Mar 31 22:58:39 GMT 2025
|
| Record UNII |
MX95H97VRG
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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82713
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MX95H97VRG
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5164
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DB04338
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165806-53-1
Created by
admin on Mon Mar 31 22:58:39 GMT 2025 , Edited by admin on Mon Mar 31 22:58:39 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR | |||
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TARGET -> INHIBITOR |
