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Details

Stereochemistry RACEMIC
Molecular Formula C23H28FN3O4
Molecular Weight 429.4854
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of R-84852

SMILES

Cc1c(CCN2CCC(CC2)C(=O)c3ccc(cc3O)F)c(=O)n4CCCC(c4n1)O

InChI

InChIKey=HHJQSCQRKCIFRU-UHFFFAOYSA-N
InChI=1S/C23H28FN3O4/c1-14-17(23(31)27-9-2-3-19(28)22(27)25-14)8-12-26-10-6-15(7-11-26)21(30)18-5-4-16(24)13-20(18)29/h4-5,13,15,19,28-29H,2-3,6-12H2,1H3

HIDE SMILES / InChI

Molecular Formula C23H28FN3O4
Molecular Weight 429.4854
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Jun 25 20:37:58 UTC 2021
Edited
by admin
on Fri Jun 25 20:37:58 UTC 2021
Record UNII
3356VUM787
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
R-84852
Code English
R084852
Common Name English
4H-PYRIDO(1,2-A)PYRIMIDIN-4-ONE, 3-(2-(4-(4-FLUORO-2-HYDROXYBENZOYL)-1-PIPERIDINYL)ETHYL)-6,7,8,9-TETRAHYDRO-9-HYDROXY-2-METHYL-
Systematic Name English
R-084852
Code English
PALIPERIDONE HYDROXYBENZOYL ANALOG [USP]
Common Name English
PALIPERIDONE METABOLITE M11
Common Name English
Code System Code Type Description
FDA UNII
3356VUM787
Created by admin on Fri Jun 25 20:37:58 UTC 2021 , Edited by admin on Fri Jun 25 20:37:58 UTC 2021
PRIMARY
CAS
152542-03-5
Created by admin on Fri Jun 25 20:37:58 UTC 2021 , Edited by admin on Fri Jun 25 20:37:58 UTC 2021
PRIMARY
PUBCHEM
51030982
Created by admin on Fri Jun 25 20:37:58 UTC 2021 , Edited by admin on Fri Jun 25 20:37:58 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
FECAL
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP