Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H10ClF3N4O |
| Molecular Weight | 330.693 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC(=CC(F)=C1F)[C@@H]2CN(CN3N=CN=C3Cl)C(=O)C2
InChI
InChIKey=GPGBFZCJDZALPN-QMMMGPOBSA-N
InChI=1S/C13H10ClF3N4O/c14-13-18-5-19-21(13)6-20-4-8(3-11(20)22)7-1-9(15)12(17)10(16)2-7/h1-2,5,8H,3-4,6H2/t8-/m0/s1
| Molecular Formula | C13H10ClF3N4O |
| Molecular Weight | 330.693 |
| 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 19:23:24 UTC 2023
by
admin
on
Sat Dec 16 19:23:24 UTC 2023
|
| Record UNII |
W3LYF2KQ6F
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Code | English |
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1651179-19-9
Created by
admin on Sat Dec 16 19:23:24 UTC 2023 , Edited by admin on Sat Dec 16 19:23:24 UTC 2023
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W3LYF2KQ6F
Created by
admin on Sat Dec 16 19:23:24 UTC 2023 , Edited by admin on Sat Dec 16 19:23:24 UTC 2023
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90467376
Created by
admin on Sat Dec 16 19:23:24 UTC 2023 , Edited by admin on Sat Dec 16 19:23:24 UTC 2023
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300000032458
Created by
admin on Sat Dec 16 19:23:24 UTC 2023 , Edited by admin on Sat Dec 16 19:23:24 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET->MODULATOR |
Positive modulator of SV2A
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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