Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.1784 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC=C(CO)C(C)=C1O
InChI
InChIKey=KKOWAYISKWGDBG-UHFFFAOYSA-N
InChI=1S/C8H11NO2/c1-5-7(4-10)3-9-6(2)8(5)11/h3,10-11H,4H2,1-2H3
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.1784 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL3286061 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23756681 |
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Target ID: Glutamate decarboxylase |
PubMed
Title | Date | PubMed |
---|---|---|
Inhibitory effects of 4-deoxypyridoxine on the endogenous activity and induction of tyrosine-alpha-ketoglutarate transaminase by cortisol. | 1969 Sep 30 |
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Seizures induced by allylglycine, 3-mercaptopropionic acid and 4-deoxypyridoxine in mice and photosensitive baboons, and different modes of inhibition of cerebral glutamic acid decarboxylase. | 1973 Sep |
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Lack of effects of apomorphine, haloperidol and clozapine on the synthesis and utilization of brain GABA. | 1987 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:39:51 GMT 2023
by
admin
on
Sat Dec 16 09:39:51 GMT 2023
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Record UNII |
B7LKF6JMQ3
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Record Status |
Validated (UNII)
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Record Version |
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-
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2463936
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B7LKF6JMQ3
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DTXSID50209849
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6094
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61-67-6
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4-Deoxypyridoxine
Created by
admin on Sat Dec 16 09:39:51 GMT 2023 , Edited by admin on Sat Dec 16 09:39:51 GMT 2023
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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