Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H15NO3.C2H4O2 |
| Molecular Weight | 317.3365 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.OC1=CC=C(C=C1O)C(=O)CNCC2=CC=CC=C2
InChI
InChIKey=KLEHNOBAWBXZSO-UHFFFAOYSA-N
InChI=1S/C15H15NO3.C2H4O2/c17-13-7-6-12(8-14(13)18)15(19)10-16-9-11-4-2-1-3-5-11;1-2(3)4/h1-8,16-18H,9-10H2;1H3,(H,3,4)
| Molecular Formula | C2H4O2 |
| Molecular Weight | 60.052 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C15H15NO3 |
| Molecular Weight | 257.2845 |
| 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
Wed Apr 02 21:25:20 GMT 2025
by
admin
on
Wed Apr 02 21:25:20 GMT 2025
|
| Record UNII |
7S8JE86FKH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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2504336-87-0
Created by
admin on Wed Apr 02 21:25:20 GMT 2025 , Edited by admin on Wed Apr 02 21:25:20 GMT 2025
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7S8JE86FKH
Created by
admin on Wed Apr 02 21:25:20 GMT 2025 , Edited by admin on Wed Apr 02 21:25:20 GMT 2025
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PRIMARY | |||
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155208957
Created by
admin on Wed Apr 02 21:25:20 GMT 2025 , Edited by admin on Wed Apr 02 21:25:20 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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![Structure of 1-(3,4-Dihydroxyphenyl)-2-[(phenylmethyl)amino]ethanone](/img/7bee095d-2682-4c3b-9223-f72b2fc7c519.svg "Structure of 1-(3,4-Dihydroxyphenyl)-2-[(phenylmethyl)amino]ethanone")