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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H27FN4O3
Molecular Weight 426.4839
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PALIPERIDONE, (R)-

SMILES

CC1=C(CCN2CCC(CC2)C3=NOC4=C3C=CC(F)=C4)C(=O)N5CCC[C@@H](O)C5=N1

InChI

InChIKey=PMXMIIMHBWHSKN-LJQANCHMSA-N
InChI=1S/C23H27FN4O3/c1-14-17(23(30)28-9-2-3-19(29)22(28)25-14)8-12-27-10-6-15(7-11-27)21-18-5-4-16(24)13-20(18)31-26-21/h4-5,13,15,19,29H,2-3,6-12H2,1H3/t19-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PALIPERIDONE, (R)-
Common Name English
(9R)-3-(2-(4-(6-FLUORO-1,2-BENZISOXAZOL-3-YL)-1-PIPERIDINYL)ETHYL)-6,7,8,9-TETRAHYDRO-9-HYDROXY-2-METHYL-4H-PYRIDO(1,2-A)PYRIMIDIN-4-ONE
Systematic Name English
(+)-9-HYDROXYRISPERIDONE
Common Name English
4H-PYRIDO(1,2-A)PYRIMIDIN-4-ONE, 3-(2-(4-(6-FLUORO-1,2-BENZISOXAZOL-3-YL)-1-PIPERIDINYL)ETHYL)-6,7,8,9-TETRAHYDRO-9-HYDROXY-2-METHYL-, (9R)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60861376
Created by admin on Sat Dec 16 10:19:54 UTC 2023 , Edited by admin on Sat Dec 16 10:19:54 UTC 2023
PRIMARY
CAS
130049-85-3
Created by admin on Sat Dec 16 10:19:54 UTC 2023 , Edited by admin on Sat Dec 16 10:19:54 UTC 2023
PRIMARY
PUBCHEM
9802545
Created by admin on Sat Dec 16 10:19:54 UTC 2023 , Edited by admin on Sat Dec 16 10:19:54 UTC 2023
PRIMARY
FDA UNII
29F930S8Z1
Created by admin on Sat Dec 16 10:19:54 UTC 2023 , Edited by admin on Sat Dec 16 10:19:54 UTC 2023
PRIMARY