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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H31NO.C4H4O4
Molecular Weight 441.5598
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of TOLTERODINE FUMARATE

SMILES

OC(=O)\C=C\C(O)=O.CC(C)N(CC[C@H](C1=CC=CC=C1)C2=C(O)C=CC(C)=C2)C(C)C

InChI

InChIKey=HKTZTYRSKPLEIQ-BOQYJDHWSA-N
InChI=1S/C22H31NO.C4H4O4/c1-16(2)23(17(3)4)14-13-20(19-9-7-6-8-10-19)21-15-18(5)11-12-22(21)24;5-3(6)1-2-4(7)8/h6-12,15-17,20,24H,13-14H2,1-5H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t20-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C22H31NO
Molecular Weight 325.4876
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C4H4O4
Molecular Weight 116.0722
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:34:11 UTC 2023
Edited
by admin
on Sat Dec 16 16:34:11 UTC 2023
Record UNII
HH7RXJ4PW1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TOLTERODINE FUMARATE
Common Name English
PHENOL, 2-((1R)-3-(BIS(1-METHYLETHYL)AMINO)-1-PHENYLPROPYL)-4-METHYL-, (2E)-2-BUTENEDIOATE (1:1) (SALT)
Common Name English
Tolterodine fumarate [WHO-DD]
Common Name English
Code System Code Type Description
SMS_ID
300000025701
Created by admin on Sat Dec 16 16:34:11 UTC 2023 , Edited by admin on Sat Dec 16 16:34:11 UTC 2023
PRIMARY
PUBCHEM
25119183
Created by admin on Sat Dec 16 16:34:11 UTC 2023 , Edited by admin on Sat Dec 16 16:34:11 UTC 2023
PRIMARY
CAS
615254-93-8
Created by admin on Sat Dec 16 16:34:11 UTC 2023 , Edited by admin on Sat Dec 16 16:34:11 UTC 2023
PRIMARY
FDA UNII
HH7RXJ4PW1
Created by admin on Sat Dec 16 16:34:11 UTC 2023 , Edited by admin on Sat Dec 16 16:34:11 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY