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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
Structure of 3,4,5-TRIMETHOXYPHENIBUT

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)

HIDE SMILES / InChI

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 Sat Dec 16 19:05:41 GMT 2023
Edited
by admin
on Sat Dec 16 19:05:41 GMT 2023
Record UNII
5XSC26H2B8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4,5-TRIMETHOXYPHENIBUT
Common Name English
BENZENEPROPANOIC ACID, .BETA.-(AMINOMETHYL)-3,4,5-TRIMETHOXY-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-3,4,5-Trimethoxyphenibut
Created by admin on Sat Dec 16 19:05:41 GMT 2023 , Edited by admin on Sat Dec 16 19:05:41 GMT 2023
Code System Code Type Description
PUBCHEM
65813982
Created by admin on Sat Dec 16 19:05:41 GMT 2023 , Edited by admin on Sat Dec 16 19:05:41 GMT 2023
PRIMARY
CAS
127424-86-6
Created by admin on Sat Dec 16 19:05:41 GMT 2023 , Edited by admin on Sat Dec 16 19:05:41 GMT 2023
PRIMARY
FDA UNII
5XSC26H2B8
Created by admin on Sat Dec 16 19:05:41 GMT 2023 , Edited by admin on Sat Dec 16 19:05:41 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY