Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C3H9FNO2P |
| Molecular Weight | 141.0812 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC[C@@H](F)CP(O)=O
InChI
InChIKey=LJNUIEQATDYXJH-GSVOUGTGSA-N
InChI=1S/C3H9FNO2P/c4-3(1-5)2-8(6)7/h3,8H,1-2,5H2,(H,6,7)/t3-/m1/s1
| Molecular Formula | C3H9FNO2P |
| Molecular Weight | 141.0812 |
| 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
Fri Dec 15 17:26:48 UTC 2023
by
admin
on
Fri Dec 15 17:26:48 UTC 2023
|
| Record UNII |
4D6Q6HGC7Z
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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9048
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SUB130608
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100000156676
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LESOGABERAN
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4D6Q6HGC7Z
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344413-67-8
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C166751
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DTXSID20188011
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DB11920
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16686147
Created by
admin on Fri Dec 15 17:26:48 UTC 2023 , Edited by admin on Fri Dec 15 17:26:48 UTC 2023
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CHEMBL448343
Created by
admin on Fri Dec 15 17:26:48 UTC 2023 , Edited by admin on Fri Dec 15 17:26:48 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
