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Details

Stereochemistry ACHIRAL
Molecular Formula C24H22N2O4.2ClH
Molecular Weight 475.364
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tarvicopan dihydrochloride

SMILES

Cl.Cl.CC1=CC2=C(O1)C(=CC(COC3=CC=CC=C3CC(O)=O)=C2)C4=CC(CN)=NC=C4

InChI

InChIKey=CVMNEXLOHMPBMP-UHFFFAOYSA-N
InChI=1S/C24H22N2O4.2ClH/c1-15-8-19-9-16(14-29-22-5-3-2-4-18(22)12-23(27)28)10-21(24(19)30-15)17-6-7-26-20(11-17)13-25;;/h2-11H,12-14,25H2,1H3,(H,27,28);2*1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C24H22N2O4
Molecular Weight 402.4425
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 Wed Apr 02 14:27:57 GMT 2025
Edited
by admin
on Wed Apr 02 14:27:57 GMT 2025
Record UNII
ET57CR7YKB
Record Status Validated (UNII)
Record Version
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Name Type Language
Tarvicopan dihydrochloride
Preferred Name English
Code System Code Type Description
FDA UNII
ET57CR7YKB
Created by admin on Wed Apr 02 14:27:57 GMT 2025 , Edited by admin on Wed Apr 02 14:27:57 GMT 2025
PRIMARY
CAS
2378381-07-6
Created by admin on Wed Apr 02 14:27:57 GMT 2025 , Edited by admin on Wed Apr 02 14:27:57 GMT 2025
NON-SPECIFIC STOICHIOMETRY
Related Record Type Details
ACTIVE MOIETY