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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H26N4O2
Molecular Weight 330.4253
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AB-PINACA

SMILES

CCCCCn1c2ccccc2c(C(=O)N[C@@]([H])(C(C)C)C(=N)O)n1

InChI

InChIKey=GIMHPAQOAAZSHS-HNNXBMFYSA-N
InChI=1S/C18H26N4O2/c1-4-5-8-11-22-14-10-7-6-9-13(14)16(21-22)18(24)20-15(12(2)3)17(19)23/h6-7,9-10,12,15H,4-5,8,11H2,1-3H3,(H2,19,23)(H,20,24)/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H26N4O2
Molecular Weight 330.4253
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 12:45:20 UTC 2021
Edited
by admin
on Sat Jun 26 12:45:20 UTC 2021
Record UNII
6J3KC3S2PA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AB-PINACA
Common Name English
N-((1S)-1-(AMINOCARBONYL)-2-METHYLPROPYL)-1-PENTYL-1H-INDAZOLE-3-CARBOXAMIDE
Systematic Name English
1H-INDAZOLE-3-CARBOXAMIDE, N-((1S)-1-(AMINOCARBONYL)-2-METHYLPROPYL)-1-PENTYL-
Systematic Name English
Classification Tree Code System Code
DEA NO. 7023
Created by admin on Sat Jun 26 12:45:21 UTC 2021 , Edited by admin on Sat Jun 26 12:45:21 UTC 2021
Code System Code Type Description
PUBCHEM
71301472
Created by admin on Sat Jun 26 12:45:21 UTC 2021 , Edited by admin on Sat Jun 26 12:45:21 UTC 2021
PRIMARY
CAS
1445752-09-9
Created by admin on Sat Jun 26 12:45:21 UTC 2021 , Edited by admin on Sat Jun 26 12:45:21 UTC 2021
PRIMARY
WIKIPEDIA
AB-PINACA
Created by admin on Sat Jun 26 12:45:21 UTC 2021 , Edited by admin on Sat Jun 26 12:45:21 UTC 2021
PRIMARY
FDA UNII
6J3KC3S2PA
Created by admin on Sat Jun 26 12:45:21 UTC 2021 , Edited by admin on Sat Jun 26 12:45:21 UTC 2021
PRIMARY
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