Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H12N2O6 |
Molecular Weight | 244.2014 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=CC(=O)NC2=O
InChI
InChIKey=DRTQHJPVMGBUCF-XVFCMESISA-N
InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1
Molecular Formula | C9H12N2O6 |
Molecular Weight | 244.2014 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:17:34 UTC 2023
by
admin
on
Fri Dec 15 15:17:34 UTC 2023
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Record UNII |
WHI7HQ7H85
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Record Status |
Validated (UNII)
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Record Version |
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-
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Official Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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LOINC |
59216-2
Created by
admin on Fri Dec 15 15:17:34 UTC 2023 , Edited by admin on Fri Dec 15 15:17:34 UTC 2023
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NCI_THESAURUS |
C2080
Created by
admin on Fri Dec 15 15:17:34 UTC 2023 , Edited by admin on Fri Dec 15 15:17:34 UTC 2023
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NDF-RT |
N0000191809
Created by
admin on Fri Dec 15 15:17:34 UTC 2023 , Edited by admin on Fri Dec 15 15:17:34 UTC 2023
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DSLD |
3300 (Number of products:5)
Created by
admin on Fri Dec 15 15:17:34 UTC 2023 , Edited by admin on Fri Dec 15 15:17:34 UTC 2023
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LOINC |
75159-4
Created by
admin on Fri Dec 15 15:17:34 UTC 2023 , Edited by admin on Fri Dec 15 15:17:34 UTC 2023
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LOINC |
75130-5
Created by
admin on Fri Dec 15 15:17:34 UTC 2023 , Edited by admin on Fri Dec 15 15:17:34 UTC 2023
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Code System | Code | Type | Description | ||
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1707114
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PRIMARY | |||
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N0000175452
Created by
admin on Fri Dec 15 15:17:34 UTC 2023 , Edited by admin on Fri Dec 15 15:17:34 UTC 2023
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PRIMARY | Analogs/Derivatives [Chemical/Ingredient] | ||
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WHI7HQ7H85
Created by
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PRIMARY | |||
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DB02745
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PRIMARY | |||
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11017
Created by
admin on Fri Dec 15 15:17:34 UTC 2023 , Edited by admin on Fri Dec 15 15:17:34 UTC 2023
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PRIMARY | RxNorm | ||
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16704
Created by
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PRIMARY | |||
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D014529
Created by
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PRIMARY | |||
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20256
Created by
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PRIMARY | |||
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SUB05047MIG
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PRIMARY | |||
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58-96-8
Created by
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PRIMARY | |||
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DTXSID40891555
Created by
admin on Fri Dec 15 15:17:34 UTC 2023 , Edited by admin on Fri Dec 15 15:17:34 UTC 2023
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PRIMARY | |||
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m11332
Created by
admin on Fri Dec 15 15:17:34 UTC 2023 , Edited by admin on Fri Dec 15 15:17:34 UTC 2023
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PRIMARY | Merck Index | ||
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WHI7HQ7H85
Created by
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PRIMARY | |||
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200-407-5
Created by
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PRIMARY | |||
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URIDINE
Created by
admin on Fri Dec 15 15:17:34 UTC 2023 , Edited by admin on Fri Dec 15 15:17:34 UTC 2023
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PRIMARY | |||
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N0000007587
Created by
admin on Fri Dec 15 15:17:34 UTC 2023 , Edited by admin on Fri Dec 15 15:17:34 UTC 2023
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PRIMARY | Pyrimidines [Chemical/Ingredient] | ||
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6029
Created by
admin on Fri Dec 15 15:17:34 UTC 2023 , Edited by admin on Fri Dec 15 15:17:34 UTC 2023
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PRIMARY | |||
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C922
Created by
admin on Fri Dec 15 15:17:34 UTC 2023 , Edited by admin on Fri Dec 15 15:17:34 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> METABOLITE |
Mediator Substance is AOX1
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PRODRUG -> METABOLITE ACTIVE |
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Related Record | Type | Details | ||
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Tmax | PHARMACOKINETIC |
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ORAL ADMINISTRATION |
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Biological Half-life | PHARMACOKINETIC |
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ORAL ADMINISTRATION |
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