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Details

Stereochemistry MIXED
Molecular Formula 2C21H27NO2.C4H6O6
Molecular Weight 800.976
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IFENPRODIL TARTRATE

SMILES

O[C@H]([C@@H](O)C(O)=O)C(O)=O.CC(C(O)C1=CC=C(O)C=C1)N2CCC(CC3=CC=CC=C3)CC2.CC(C(O)C4=CC=C(O)C=C4)N5CCC(CC6=CC=CC=C6)CC5

InChI

InChIKey=DMPRDSPPYMZQBT-CEAXSRTFSA-N
InChI=1S/2C21H27NO2.C4H6O6/c2*1-16(21(24)19-7-9-20(23)10-8-19)22-13-11-18(12-14-22)15-17-5-3-2-4-6-17;5-1(3(7)8)2(6)4(9)10/h2*2-10,16,18,21,23-24H,11-15H2,1H3;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 C21H27NO2
Molecular Weight 325.4446
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:15:23 UTC 2023
Edited
by admin
on Fri Dec 15 19:15:23 UTC 2023
Record UNII
89CTB4XUF7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IFENPRODIL TARTRATE
MART.   WHO-DD  
Common Name English
4-BENZYL-1-(.BETA.,4-DIHYDROXY-.ALPHA.-METHYLPHENETHYL PIPERIDINIUM HYDROGEN TARTRATE
Common Name English
1-PIPERIDINEETHANOL, .ALPHA.-(4-HYDROXYPHENYL)-.BETA.-METHYL-4-(PHENYLMETHYL)-, (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE (2:1)
Systematic Name English
IFENPRODIL TARTRATE [MART.]
Common Name English
Ifenprodil tartrate [WHO-DD]
Common Name English
IFENPRODIL TARTRATE [JAN]
Common Name English
IFENPRODIL HEMITARTRATE
Common Name English
Code System Code Type Description
EVMPD
SUB02636MIG
Created by admin on Fri Dec 15 19:15:23 UTC 2023 , Edited by admin on Fri Dec 15 19:15:23 UTC 2023
PRIMARY
ECHA (EC/EINECS)
245-493-5
Created by admin on Fri Dec 15 19:15:23 UTC 2023 , Edited by admin on Fri Dec 15 19:15:23 UTC 2023
PRIMARY
CAS
23210-58-4
Created by admin on Fri Dec 15 19:15:23 UTC 2023 , Edited by admin on Fri Dec 15 19:15:23 UTC 2023
PRIMARY
DRUG BANK
DBSALT001078
Created by admin on Fri Dec 15 19:15:23 UTC 2023 , Edited by admin on Fri Dec 15 19:15:23 UTC 2023
PRIMARY
EPA CompTox
DTXSID50945896
Created by admin on Fri Dec 15 19:15:23 UTC 2023 , Edited by admin on Fri Dec 15 19:15:23 UTC 2023
PRIMARY
SMS_ID
100000086980
Created by admin on Fri Dec 15 19:15:23 UTC 2023 , Edited by admin on Fri Dec 15 19:15:23 UTC 2023
PRIMARY
ChEMBL
CHEMBL305187
Created by admin on Fri Dec 15 19:15:23 UTC 2023 , Edited by admin on Fri Dec 15 19:15:23 UTC 2023
PRIMARY
PUBCHEM
656586
Created by admin on Fri Dec 15 19:15:23 UTC 2023 , Edited by admin on Fri Dec 15 19:15:23 UTC 2023
PRIMARY
MESH
C010739
Created by admin on Fri Dec 15 19:15:23 UTC 2023 , Edited by admin on Fri Dec 15 19:15:23 UTC 2023
PRIMARY
FDA UNII
89CTB4XUF7
Created by admin on Fri Dec 15 19:15:23 UTC 2023 , Edited by admin on Fri Dec 15 19:15:23 UTC 2023
PRIMARY
RXCUI
289912
Created by admin on Fri Dec 15 19:15:23 UTC 2023 , Edited by admin on Fri Dec 15 19:15:23 UTC 2023
PRIMARY RxNorm
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PARENT -> SALT/SOLVATE
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ACTIVE MOIETY