Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9NO3 |
| Molecular Weight | 179.1727 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC=C(C=C1)C(O)=O
InChI
InChIKey=QCXJEYYXVJIFCE-UHFFFAOYSA-N
InChI=1S/C9H9NO3/c1-6(11)10-8-4-2-7(3-5-8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13)
| Molecular Formula | C9H9NO3 |
| Molecular Weight | 179.1727 |
| 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
Sat Dec 16 17:50:37 UTC 2023
by
admin
on
Sat Dec 16 17:50:37 UTC 2023
|
| Record UNII |
04Z20NMK31
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Code | English | ||
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C73539
Created by
admin on Sat Dec 16 17:50:38 UTC 2023 , Edited by admin on Sat Dec 16 17:50:38 UTC 2023
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| Code System | Code | Type | Description | ||
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209-114-7
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CHEMBL112687
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4002
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ACEDOBEN
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SUB05203MIG
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C74109
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DTXSID5024392
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DB04500
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556-08-1
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19266
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04Z20NMK31
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46171
Created by
admin on Sat Dec 16 17:50:38 UTC 2023 , Edited by admin on Sat Dec 16 17:50:38 UTC 2023
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100000087909
Created by
admin on Sat Dec 16 17:50:38 UTC 2023 , Edited by admin on Sat Dec 16 17:50:38 UTC 2023
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4688
Created by
admin on Sat Dec 16 17:50:38 UTC 2023 , Edited by admin on Sat Dec 16 17:50:38 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |
