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Details

Stereochemistry ABSOLUTE
Molecular Formula 2C25H34FN3O2.C4H6O6
Molecular Weight 1005.1964
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIMAVANSERIN TARTRATE

SMILES

O[C@H]([C@@H](O)C(O)=O)C(O)=O.CC(C)COC1=CC=C(CNC(=O)N(CC2=CC=C(F)C=C2)C3CCN(C)CC3)C=C1.CC(C)COC4=CC=C(CNC(=O)N(CC5=CC=C(F)C=C5)C6CCN(C)CC6)C=C4

InChI

InChIKey=RGSULKHNAKTFIZ-CEAXSRTFSA-N
InChI=1S/2C25H34FN3O2.C4H6O6/c2*1-19(2)18-31-24-10-6-20(7-11-24)16-27-25(30)29(23-12-14-28(3)15-13-23)17-21-4-8-22(26)9-5-21;5-1(3(7)8)2(6)4(9)10/h2*4-11,19,23H,12-18H2,1-3H3,(H,27,30);1-2,5-6H,(H,7,8)(H,9,10)/t;;1-,2-/m..1/s1

HIDE SMILES / InChI

Molecular Formula C4H6O6
Molecular Weight 150.0868
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C25H34FN3O2
Molecular Weight 427.5548
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 Fri Dec 15 15:34:21 UTC 2023
Edited
by admin
on Fri Dec 15 15:34:21 UTC 2023
Record UNII
NA83F1SJSR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIMAVANSERIN TARTRATE
USAN   WHO-DD  
USAN  
Official Name English
Bis[1-(4-fluorobenzyl)-1-(1-methylpiperidin-4-yl)-3-[4-(2-methylpropoxy)benzyl]urea] (2R,3R)-2,3-dihydroxybutanedioate
Common Name English
NUPLAZID
Common Name English
UREA, N-((4-FLUOROPHENYL)METHYL)-N-(1-METHYL-4-PIPERIDINYL)-N'-((4-(2-METHYLPROPOXY)PHENYL)METHYL)-, (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE (2:1)
Common Name English
Pimavanserin tartrate [WHO-DD]
Common Name English
PIMAVANSERIN TARTRATE [MI]
Common Name English
PIMAVANSERIN TARTRATE [ORANGE BOOK]
Common Name English
ACP-103
Code English
PIMAVANSERIN TARTRATE [USAN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C66885
Created by admin on Fri Dec 15 15:34:21 UTC 2023 , Edited by admin on Fri Dec 15 15:34:21 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C80764
Created by admin on Fri Dec 15 15:34:21 UTC 2023 , Edited by admin on Fri Dec 15 15:34:21 UTC 2023
PRIMARY
EVMPD
SUB128275
Created by admin on Fri Dec 15 15:34:21 UTC 2023 , Edited by admin on Fri Dec 15 15:34:21 UTC 2023
PRIMARY
CAS
706782-28-7
Created by admin on Fri Dec 15 15:34:21 UTC 2023 , Edited by admin on Fri Dec 15 15:34:21 UTC 2023
PRIMARY
MERCK INDEX
m11934
Created by admin on Fri Dec 15 15:34:21 UTC 2023 , Edited by admin on Fri Dec 15 15:34:21 UTC 2023
PRIMARY
ChEMBL
CHEMBL2111101
Created by admin on Fri Dec 15 15:34:21 UTC 2023 , Edited by admin on Fri Dec 15 15:34:21 UTC 2023
PRIMARY
USAN
SS-125
Created by admin on Fri Dec 15 15:34:21 UTC 2023 , Edited by admin on Fri Dec 15 15:34:21 UTC 2023
PRIMARY
PUBCHEM
11672491
Created by admin on Fri Dec 15 15:34:21 UTC 2023 , Edited by admin on Fri Dec 15 15:34:21 UTC 2023
PRIMARY
DAILYMED
NA83F1SJSR
Created by admin on Fri Dec 15 15:34:21 UTC 2023 , Edited by admin on Fri Dec 15 15:34:21 UTC 2023
PRIMARY
RXCUI
1791686
Created by admin on Fri Dec 15 15:34:21 UTC 2023 , Edited by admin on Fri Dec 15 15:34:21 UTC 2023
PRIMARY
FDA UNII
NA83F1SJSR
Created by admin on Fri Dec 15 15:34:21 UTC 2023 , Edited by admin on Fri Dec 15 15:34:21 UTC 2023
PRIMARY
EPA CompTox
DTXSID50220958
Created by admin on Fri Dec 15 15:34:21 UTC 2023 , Edited by admin on Fri Dec 15 15:34:21 UTC 2023
PRIMARY
DRUG BANK
DBSALT001266
Created by admin on Fri Dec 15 15:34:21 UTC 2023 , Edited by admin on Fri Dec 15 15:34:21 UTC 2023
PRIMARY
CHEBI
133014
Created by admin on Fri Dec 15 15:34:21 UTC 2023 , Edited by admin on Fri Dec 15 15:34:21 UTC 2023
PRIMARY
SMS_ID
100000153826
Created by admin on Fri Dec 15 15:34:21 UTC 2023 , Edited by admin on Fri Dec 15 15:34:21 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
Related Record Type Details
IMPURITY -> PARENT
Related Record Type Details
ACTIVE MOIETY