Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H13NO3 |
| Molecular Weight | 255.2686 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C=CC=C1CC(O)=O)C(=O)C2=CC=CC=C2
InChI
InChIKey=SOYCMDCMZDHQFP-UHFFFAOYSA-N
InChI=1S/C15H13NO3/c16-14-11(9-13(17)18)7-4-8-12(14)15(19)10-5-2-1-3-6-10/h1-8H,9,16H2,(H,17,18)
| Molecular Formula | C15H13NO3 |
| Molecular Weight | 255.2686 |
| 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 16:02:24 UTC 2023
by
admin
on
Fri Dec 15 16:02:24 UTC 2023
|
| Record UNII |
28O5C1J38A
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C257
Created by
admin on Fri Dec 15 16:02:24 UTC 2023 , Edited by admin on Fri Dec 15 16:02:24 UTC 2023
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| Code System | Code | Type | Description | ||
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75915
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28O5C1J38A
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m1659
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DTXSID90199533
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7565
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C014285
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SUB05415MIG
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309467
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4363
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C73071
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51579-82-9
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AMFENAC
Created by
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100000087196
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CHEMBL25146
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2136
Created by
admin on Fri Dec 15 16:02:24 UTC 2023 , Edited by admin on Fri Dec 15 16:02:24 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PRODRUG -> METABOLITE ACTIVE |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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