Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C13H19NO5 |
| Molecular Weight | 269.2937 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC(OC)=C1OC)C(CN)CC(O)=O
InChI
InChIKey=BNLQQJKEYZRUDQ-UHFFFAOYSA-N
InChI=1S/C13H19NO5/c1-17-10-4-8(9(7-14)6-12(15)16)5-11(18-2)13(10)19-3/h4-5,9H,6-7,14H2,1-3H3,(H,15,16)
| Molecular Formula | C13H19NO5 |
| Molecular Weight | 269.2937 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 13:36:56 GMT 2025
by
admin
on
Wed Apr 02 13:36:56 GMT 2025
|
| Record UNII |
5XSC26H2B8
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
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WIKIPEDIA |
Designer-drugs-3,4,5-Trimethoxyphenibut
Created by
admin on Wed Apr 02 13:36:56 GMT 2025 , Edited by admin on Wed Apr 02 13:36:56 GMT 2025
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| Code System | Code | Type | Description | ||
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65813982
Created by
admin on Wed Apr 02 13:36:56 GMT 2025 , Edited by admin on Wed Apr 02 13:36:56 GMT 2025
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PRIMARY | |||
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127424-86-6
Created by
admin on Wed Apr 02 13:36:56 GMT 2025 , Edited by admin on Wed Apr 02 13:36:56 GMT 2025
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PRIMARY | |||
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5XSC26H2B8
Created by
admin on Wed Apr 02 13:36:56 GMT 2025 , Edited by admin on Wed Apr 02 13:36:56 GMT 2025
|
PRIMARY |
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