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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H29FN2O3
Molecular Weight 376.465
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-FLUORO EMB-PICA

SMILES

CCOC(=O)[C@@H](NC(=O)C1=CN(CCCCCF)C2=C1C=CC=C2)C(C)C

InChI

InChIKey=WPRKGJGOLPGBMG-IBGZPJMESA-N
InChI=1S/C21H29FN2O3/c1-4-27-21(26)19(15(2)3)23-20(25)17-14-24(13-9-5-8-12-22)18-11-7-6-10-16(17)18/h6-7,10-11,14-15,19H,4-5,8-9,12-13H2,1-3H3,(H,23,25)/t19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H29FN2O3
Molecular Weight 376.465
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:47:23 GMT 2023
Edited
by admin
on Sat Dec 16 18:47:23 GMT 2023
Record UNII
ZWF7RX4ZHP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-FLUORO EMB-PICA
Common Name English
ETHYL (1-(5-FLUOROPENTYL)-1H-INDOLE-3-CARBONYL)-L-VALINATE
Systematic Name English
EMB-2201
Code English
5F-EMB-PICA
Common Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-5F-EMB-PICA
Created by admin on Sat Dec 16 18:47:23 GMT 2023 , Edited by admin on Sat Dec 16 18:47:23 GMT 2023
Code System Code Type Description
PUBCHEM
155907803
Created by admin on Sat Dec 16 18:47:23 GMT 2023 , Edited by admin on Sat Dec 16 18:47:23 GMT 2023
PRIMARY
FDA UNII
ZWF7RX4ZHP
Created by admin on Sat Dec 16 18:47:23 GMT 2023 , Edited by admin on Sat Dec 16 18:47:23 GMT 2023
PRIMARY