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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H38N2O4.2C7H8O3S.H2O
Molecular Weight 780.988
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Valbenazine tosylate monohydrate

SMILES

O.CC1=CC=C(C=C1)S(O)(=O)=O.CC2=CC=C(C=C2)S(O)(=O)=O.[H][C@]34C[C@@H](OC(=O)[C@@H](N)C(C)C)[C@H](CC(C)C)CN3CCC5=CC(OC)=C(OC)C=C45

InChI

InChIKey=BZOQQAYRXXEDQK-SPJWOFKYSA-N
InChI=1S/C24H38N2O4.2C7H8O3S.H2O/c1-14(2)9-17-13-26-8-7-16-10-21(28-5)22(29-6)11-18(16)19(26)12-20(17)30-24(27)23(25)15(3)4;2*1-6-2-4-7(5-3-6)11(8,9)10;/h10-11,14-15,17,19-20,23H,7-9,12-13,25H2,1-6H3;2*2-5H,1H3,(H,8,9,10);1H2/t17-,19-,20-,23+;;;/m1.../s1

HIDE SMILES / InChI

Molecular Formula C24H38N2O4
Molecular Weight 418.5695
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula H2O
Molecular Weight 18.0153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C7H8O3S
Molecular Weight 172.202
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 Sat Dec 16 19:13:56 UTC 2023
Edited
by admin
on Sat Dec 16 19:13:56 UTC 2023
Record UNII
EY9Y2J33NX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Valbenazine tosylate monohydrate
Common Name English
Valbenazine ditosylate hydrate
Common Name English
L-Valine, (2R,3R,11bR)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-yl ester, 4-methylbenzenesulfonate, hydrate (1:2:1)
Systematic Name English
Code System Code Type Description
FDA UNII
EY9Y2J33NX
Created by admin on Sat Dec 16 19:13:56 UTC 2023 , Edited by admin on Sat Dec 16 19:13:56 UTC 2023
PRIMARY
PUBCHEM
164888925
Created by admin on Sat Dec 16 19:13:56 UTC 2023 , Edited by admin on Sat Dec 16 19:13:56 UTC 2023
PRIMARY
CAS
2243207-60-3
Created by admin on Sat Dec 16 19:13:56 UTC 2023 , Edited by admin on Sat Dec 16 19:13:56 UTC 2023
PRIMARY
Related Record Type Details
ANHYDROUS->SOLVATE
Related Record Type Details
ACTIVE MOIETY