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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H25FN4O2
Molecular Weight 396.4579
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5F-APP-PINACA, (R)-

SMILES

NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)C2=NN(CCCCCF)C3=CC=CC=C23

InChI

InChIKey=OJTAHWMZBJRSIR-GOSISDBHSA-N
InChI=1S/C22H25FN4O2/c23-13-7-2-8-14-27-19-12-6-5-11-17(19)20(26-27)22(29)25-18(21(24)28)15-16-9-3-1-4-10-16/h1,3-6,9-12,18H,2,7-8,13-15H2,(H2,24,28)(H,25,29)/t18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H25FN4O2
Molecular Weight 396.4579
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
In vitro metabolism of the synthetic cannabinoids PX-1, PX-2, and PX-3 by high-resolution mass spectrometry and their clearance rates in human liver microsomes.
2019 Dec 15
Substance Class Chemical
Created
by admin
on Sat Dec 16 18:22:24 GMT 2023
Edited
by admin
on Sat Dec 16 18:22:24 GMT 2023
Record UNII
PFG7P73XNA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5F-APP-PINACA, (R)-
Common Name English
1H-INDAZOLE-3-CARBOXAMIDE, N-((1R)-2-AMINO-2-OXO-1-(PHENYLMETHYL)ETHYL)-1-(5-FLUOROPENTYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
125181359
Created by admin on Sat Dec 16 18:22:24 GMT 2023 , Edited by admin on Sat Dec 16 18:22:24 GMT 2023
PRIMARY
FDA UNII
PFG7P73XNA
Created by admin on Sat Dec 16 18:22:24 GMT 2023 , Edited by admin on Sat Dec 16 18:22:24 GMT 2023
PRIMARY
CAS
2598832-10-9
Created by admin on Sat Dec 16 18:22:24 GMT 2023 , Edited by admin on Sat Dec 16 18:22:24 GMT 2023
PRIMARY
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