Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H7NO4.2K |
| Molecular Weight | 223.31 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[K+].N[C@@H](CCC([O-])=O)C([O-])=O
InChI
InChIKey=WDRWZVWLVBXVOI-QTNFYWBSSA-L
InChI=1S/C5H9NO4.2K/c6-3(5(9)10)1-2-4(7)8;;/h3H,1-2,6H2,(H,7,8)(H,9,10);;/q;2*+1/p-2/t3-;;/m0../s1
| Molecular Formula | K |
| Molecular Weight | 39.0983 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C5H7NO4 |
| Molecular Weight | 145.1134 |
| Charge | -2 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
Overview
| CYP3A4 | CYP2C9 | CYP2D6 | hERG |
|---|---|---|---|
OverviewOther
| Other Inhibitor | Other Substrate | Other Inducer |
|---|---|---|
Drug as perpetrator​
| Target | Modality | Activity | Metabolite | Clinical evidence |
|---|---|---|---|---|
| no [Activation >10 uM] | ||||
| no [Activation >10 uM] | ||||
| no [Activation >10 uM] | ||||
| no [Activation >10 uM] | ||||
| yes [Activation 39.81072 uM] |
Drug as victim
| Target | Modality | Activity | Metabolite | Clinical evidence |
|---|---|---|---|---|
| yes [Km 1.6 uM] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:53:13 GMT 2025
by
admin
on
Mon Mar 31 19:53:13 GMT 2025
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| Record UNII |
D4919LE3SU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
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246-336-3
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D4919LE3SU
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100000155790
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24595-14-0
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168185
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SUB129768
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DTXSID00947486
Created by
admin on Mon Mar 31 19:53:13 GMT 2025 , Edited by admin on Mon Mar 31 19:53:13 GMT 2025
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PRIMARY |
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