Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H10N2O6 |
Molecular Weight | 302.239 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(O)C=CC(=C1)\N=N\C2=CC(C(O)=O)=C(O)C=C2
InChI
InChIKey=QQBDLJCYGRGAKP-FOCLMDBBSA-N
InChI=1S/C14H10N2O6/c17-11-3-1-7(5-9(11)13(19)20)15-16-8-2-4-12(18)10(6-8)14(21)22/h1-6,17-18H,(H,19,20)(H,21,22)/b16-15+
Molecular Formula | C14H10N2O6 |
Molecular Weight | 302.239 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:28:27 UTC 2023
by
admin
on
Fri Dec 15 15:28:27 UTC 2023
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Record UNII |
ULS5I8J03O
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
Classification Tree | Code System | Code | ||
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WHO-ATC |
A07EC03
Created by
admin on Fri Dec 15 15:28:27 UTC 2023 , Edited by admin on Fri Dec 15 15:28:27 UTC 2023
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NCI_THESAURUS |
C257
Created by
admin on Fri Dec 15 15:28:27 UTC 2023 , Edited by admin on Fri Dec 15 15:28:27 UTC 2023
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NDF-RT |
N0000005760
Created by
admin on Fri Dec 15 15:28:27 UTC 2023 , Edited by admin on Fri Dec 15 15:28:27 UTC 2023
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NDF-RT |
N0000005760
Created by
admin on Fri Dec 15 15:28:27 UTC 2023 , Edited by admin on Fri Dec 15 15:28:27 UTC 2023
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NDF-RT |
N0000005760
Created by
admin on Fri Dec 15 15:28:27 UTC 2023 , Edited by admin on Fri Dec 15 15:28:27 UTC 2023
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WHO-VATC |
QA07EC03
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admin on Fri Dec 15 15:28:27 UTC 2023 , Edited by admin on Fri Dec 15 15:28:27 UTC 2023
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NDF-RT |
N0000175781
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admin on Fri Dec 15 15:28:27 UTC 2023 , Edited by admin on Fri Dec 15 15:28:27 UTC 2023
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NDF-RT |
N0000005760
Created by
admin on Fri Dec 15 15:28:27 UTC 2023 , Edited by admin on Fri Dec 15 15:28:27 UTC 2023
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LIVERTOX |
707
Created by
admin on Fri Dec 15 15:28:27 UTC 2023 , Edited by admin on Fri Dec 15 15:28:27 UTC 2023
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Code System | Code | Type | Description | ||
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ULS5I8J03O
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CHEMBL425
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15722-48-2
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1988
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m8205
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PRIMARY | Merck Index | ||
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C032587
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OLSALAZINE
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DTXSID8023391
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DB01250
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32385
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PRIMARY | RxNorm | ||
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C1176
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5607
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Olsalazine
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100000083336
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7770
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ULS5I8J03O
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SUB09436MIG
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admin on Fri Dec 15 15:28:27 UTC 2023 , Edited by admin on Fri Dec 15 15:28:27 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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METABOLIC ENZYME -> SUBSTRATE |
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BINDER->LIGAND |
BINDING
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Related Record | Type | Details | ||
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METABOLITE ACTIVE -> PRODRUG |
Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Biological Half-life | PHARMACOKINETIC |
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