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 | C5H7NO4 |
Molecular Weight | 145.1134 |
Charge | -2 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
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 |
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
Fri Dec 15 19:40:49 GMT 2023
by
admin
on
Fri Dec 15 19:40:49 GMT 2023
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Record UNII |
D4919LE3SU
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
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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 Fri Dec 15 19:40:49 GMT 2023 , Edited by admin on Fri Dec 15 19:40:49 GMT 2023
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Related Record | Type | Details | ||
---|---|---|---|---|
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PARENT -> SALT/SOLVATE |