Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H6O3 |
Molecular Weight | 126.11 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(O)=CC(O)=C1
InChI
InChIKey=QCDYQQDYXPDABM-UHFFFAOYSA-N
InChI=1S/C6H6O3/c7-4-1-5(8)3-6(9)2-4/h1-3,7-9H
Molecular Formula | C6H6O3 |
Molecular Weight | 126.11 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:40:41 UTC 2023
by
admin
on
Fri Dec 15 16:40:41 UTC 2023
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Record UNII |
DHD7FFG6YS
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Code | English |
Classification Tree | Code System | Code | ||
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WHO-ATC |
A03AX12
Created by
admin on Fri Dec 15 16:40:41 UTC 2023 , Edited by admin on Fri Dec 15 16:40:41 UTC 2023
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WHO-VATC |
QA03AX12
Created by
admin on Fri Dec 15 16:40:41 UTC 2023 , Edited by admin on Fri Dec 15 16:40:41 UTC 2023
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Code System | Code | Type | Description | ||
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203-611-2
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DHD7FFG6YS
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DTXSID9048354
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16204
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DB12944
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108-73-6
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359
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m8709
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PRIMARY | Merck Index | ||
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PHLOROGLUCINOL
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2153
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D010696
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CHEMBL473159
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100000079455
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1572
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8196
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admin on Fri Dec 15 16:40:41 UTC 2023 , Edited by admin on Fri Dec 15 16:40:41 UTC 2023
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PRIMARY | RxNorm | ||
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SUB14845MIG
Created by
admin on Fri Dec 15 16:40:41 UTC 2023 , Edited by admin on Fri Dec 15 16:40:41 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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SOLVATE->ANHYDROUS | |||
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SALT/SOLVATE -> PARENT | |||
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PARENT -> CONSTITUENT ALWAYS PRESENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |