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Details

Stereochemistry ACHIRAL
Molecular Formula C18H26ClN3O3.C4H6O4
Molecular Weight 485.958
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PRUCALOPRIDE SUCCINATE

SMILES

OC(=O)CCC(O)=O.COCCCN1CCC(CC1)NC(=O)C2=C3OCCC3=C(N)C(Cl)=C2

InChI

InChIKey=QZRSNVSQLGRAID-UHFFFAOYSA-N
InChI=1S/C18H26ClN3O3.C4H6O4/c1-24-9-2-6-22-7-3-12(4-8-22)21-18(23)14-11-15(19)16(20)13-5-10-25-17(13)14;5-3(6)1-2-4(7)8/h11-12H,2-10,20H2,1H3,(H,21,23);1-2H2,(H,5,6)(H,7,8)

HIDE SMILES / InChI

Molecular Formula C18H26ClN3O3
Molecular Weight 367.87
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C4H6O4
Molecular Weight 118.088
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 15:32:35 UTC 2023
Edited
by admin
on Fri Dec 15 15:32:35 UTC 2023
Record UNII
4V2G75E1CK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PRUCALOPRIDE SUCCINATE
MART.   USAN   WHO-DD  
USAN  
Official Name English
PRUCALOPRIDE SUCCINATE [USAN]
Common Name English
PRUCALOPRIDE SUCCINATE [MART.]
Common Name English
MOTEGRITY
Brand Name English
Prucalopride succinate [WHO-DD]
Common Name English
PRUCALOPRIDE (AS SUCCINATE)
Common Name English
BUTANEDIOIC ACID, COMPD. WITH 4-AMINO-5-CHLORO-2,3-DIHYDRO-N-(1-(3-METHOXYPROPYL)-4-PIPERIDINYL)-7-BENZOFURANCARBOXAMIDE (1:1)
Common Name English
RESOLOR
Brand Name English
PRUCALOPRIDE SUCCINATE [ORANGE BOOK]
Common Name English
R-108512
Code English
Classification Tree Code System Code
NCI_THESAURUS C47794
Created by admin on Fri Dec 15 15:32:35 UTC 2023 , Edited by admin on Fri Dec 15 15:32:35 UTC 2023
EMA ASSESSMENT REPORTS RESOLOR (AUTHORIZED: CONSTIPATION)
Created by admin on Fri Dec 15 15:32:35 UTC 2023 , Edited by admin on Fri Dec 15 15:32:35 UTC 2023
Code System Code Type Description
USAN
YY-101
Created by admin on Fri Dec 15 15:32:35 UTC 2023 , Edited by admin on Fri Dec 15 15:32:35 UTC 2023
PRIMARY
EPA CompTox
DTXSID701027749
Created by admin on Fri Dec 15 15:32:35 UTC 2023 , Edited by admin on Fri Dec 15 15:32:35 UTC 2023
PRIMARY
FDA UNII
4V2G75E1CK
Created by admin on Fri Dec 15 15:32:35 UTC 2023 , Edited by admin on Fri Dec 15 15:32:35 UTC 2023
PRIMARY
PUBCHEM
9870009
Created by admin on Fri Dec 15 15:32:35 UTC 2023 , Edited by admin on Fri Dec 15 15:32:35 UTC 2023
PRIMARY
EVMPD
SUB28850
Created by admin on Fri Dec 15 15:32:35 UTC 2023 , Edited by admin on Fri Dec 15 15:32:35 UTC 2023
PRIMARY
RXCUI
2107309
Created by admin on Fri Dec 15 15:32:35 UTC 2023 , Edited by admin on Fri Dec 15 15:32:35 UTC 2023
PRIMARY
NCI_THESAURUS
C152112
Created by admin on Fri Dec 15 15:32:35 UTC 2023 , Edited by admin on Fri Dec 15 15:32:35 UTC 2023
PRIMARY
CAS
179474-85-2
Created by admin on Fri Dec 15 15:32:35 UTC 2023 , Edited by admin on Fri Dec 15 15:32:35 UTC 2023
PRIMARY
SMS_ID
100000092989
Created by admin on Fri Dec 15 15:32:35 UTC 2023 , Edited by admin on Fri Dec 15 15:32:35 UTC 2023
PRIMARY
ChEMBL
CHEMBL117287
Created by admin on Fri Dec 15 15:32:35 UTC 2023 , Edited by admin on Fri Dec 15 15:32:35 UTC 2023
PRIMARY
DRUG BANK
DBSALT002626
Created by admin on Fri Dec 15 15:32:35 UTC 2023 , Edited by admin on Fri Dec 15 15:32:35 UTC 2023
PRIMARY
DAILYMED
4V2G75E1CK
Created by admin on Fri Dec 15 15:32:35 UTC 2023 , Edited by admin on Fri Dec 15 15:32:35 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
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ACTIVE MOIETY