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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H21FN4O2
Molecular Weight 416.4484
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of APP-FUBINACA

SMILES

c1ccc(cc1)C[C@@]([H])(C(=N)O)NC(=O)c2c3ccccc3n(Cc4ccc(cc4)F)n2

InChI

InChIKey=TZXBEYFALIFOAG-FQEVSTJZSA-N
InChI=1S/C24H21FN4O2/c25-18-12-10-17(11-13-18)15-29-21-9-5-4-8-19(21)22(28-29)24(31)27-20(23(26)30)14-16-6-2-1-3-7-16/h1-13,20H,14-15H2,(H2,26,30)(H,27,31)/t20-/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H21FN4O2
Molecular Weight 416.4484
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 Jun 26 02:42:45 UTC 2021
Edited
by admin
on Sat Jun 26 02:42:45 UTC 2021
Record UNII
TW71LSK9DG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
APP-FUBINACA
Common Name English
N-(1-AMINO-3-PHENYL-1-OXOPROPAN-2-YL)-1-((4-FLUOROPHENYL)METHYL)-1H-INDAZOLE-3-CARBOXAMIDE
Systematic Name English
1H-INDAZOLE-3-CARBOXAMIDE, N-((1S)-2-AMINO-2-OXO-1-(PHENYLMETHYL)ETHYL)-1-((4-FLUOROPHENYL)METHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
TW71LSK9DG
Created by admin on Sat Jun 26 02:42:45 UTC 2021 , Edited by admin on Sat Jun 26 02:42:45 UTC 2021
PRIMARY
PUBCHEM
58124515
Created by admin on Sat Jun 26 02:42:45 UTC 2021 , Edited by admin on Sat Jun 26 02:42:45 UTC 2021
PRIMARY
WIKIPEDIA
APP-FUBINACA
Created by admin on Sat Jun 26 02:42:45 UTC 2021 , Edited by admin on Sat Jun 26 02:42:45 UTC 2021
PRIMARY
CAS
1185282-03-4
Created by admin on Sat Jun 26 02:42:45 UTC 2021 , Edited by admin on Sat Jun 26 02:42:45 UTC 2021
PRIMARY
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