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Details

Stereochemistry ACHIRAL
Molecular Formula C23H26FN3O2
Molecular Weight 397.4788
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SPIPERONE H-3

SMILES

c1([H])ccc(cc1)N2CN=C(C32CCN(CCCC(=O)c4ccc(cc4)F)CC3)O

InChI

InChIKey=DKGZKTPJOSAWFA-CNRUNOGKSA-N
InChI=1S/C23H26FN3O2/c24-19-10-8-18(9-11-19)21(28)7-4-14-26-15-12-23(13-16-26)22(29)25-17-27(23)20-5-2-1-3-6-20/h1-3,5-6,8-11H,4,7,12-17H2,(H,25,29)/i1T

HIDE SMILES / InChI

Molecular Formula C23H26FN3O2
Molecular Weight 397.4788
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 14:14:17 UTC 2021
Edited
by admin
on Sat Jun 26 14:14:17 UTC 2021
Record UNII
8KZ649LMN4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SPIPERONE H-3
Common Name English
1,3,8-TRIAZASPIRO(4.5)DECAN-4-ONE, 8-(4-(4-FLUOROPHENYL)-4-OXOBUTYL)-1-(PHENYL-4-T)-
Systematic Name English
3H-SPIPERONE
Common Name English
Code System Code Type Description
FDA UNII
8KZ649LMN4
Created by admin on Sat Jun 26 14:14:17 UTC 2021 , Edited by admin on Sat Jun 26 14:14:17 UTC 2021
PRIMARY
PUBCHEM
118856083
Created by admin on Sat Jun 26 14:14:17 UTC 2021 , Edited by admin on Sat Jun 26 14:14:17 UTC 2021
PRIMARY PUBCHEM
CAS
80154-50-3
Created by admin on Sat Jun 26 14:14:17 UTC 2021 , Edited by admin on Sat Jun 26 14:14:17 UTC 2021
PRIMARY
Related Record Type Details
NON-LABELED -> LABELED
TARGET->RADIOLIGAND