Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H14O5 |
Molecular Weight | 286.2794 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC(=O)C2=C(OC(C)=O)C=CC=C2)C=CC=C1
InChI
InChIKey=HSJFYRYGGKLQBT-UHFFFAOYSA-N
InChI=1S/C16H14O5/c1-11(17)20-13-8-4-3-7-12(13)16(18)21-15-10-6-5-9-14(15)19-2/h3-10H,1-2H3
Molecular Formula | C16H14O5 |
Molecular Weight | 286.2794 |
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 15:29:12 UTC 2023
by
admin
on
Fri Dec 15 15:29:12 UTC 2023
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Record UNII |
T6EKB9V2O2
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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WHO-ATC |
N02BA14
Created by
admin on Fri Dec 15 15:29:12 UTC 2023 , Edited by admin on Fri Dec 15 15:29:12 UTC 2023
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NCI_THESAURUS |
C257
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admin on Fri Dec 15 15:29:12 UTC 2023 , Edited by admin on Fri Dec 15 15:29:12 UTC 2023
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WHO-VATC |
QN02BA14
Created by
admin on Fri Dec 15 15:29:12 UTC 2023 , Edited by admin on Fri Dec 15 15:29:12 UTC 2023
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Code System | Code | Type | Description | ||
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CHEMBL2105097
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1333
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T6EKB9V2O2
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C023557
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m2111
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admin on Fri Dec 15 15:29:12 UTC 2023 , Edited by admin on Fri Dec 15 15:29:12 UTC 2023
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PRIMARY | Merck Index | ||
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100000084240
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4512
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SUB07968MIG
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259-663-1
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DTXSID40204060
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68749
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Guacetisal
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C65821
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55482-89-8
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DB13538
Created by
admin on Fri Dec 15 15:29:12 UTC 2023 , Edited by admin on Fri Dec 15 15:29:12 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |