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Details

Stereochemistry UNKNOWN
Molecular Formula C24H38N2O5
Molecular Weight 434.5689
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VALBENAZINE N-OXIDE

SMILES

[H][C@]12C[C@@H](OC(=O)[C@@H](N)C(C)C)[C@H](CC(C)C)C[N+]1([O-])CCC3=CC(OC)=C(OC)C=C23

InChI

InChIKey=VADDWHDHIZWLDG-WNXZVLCISA-N
InChI=1S/C24H38N2O5/c1-14(2)9-17-13-26(28)8-7-16-10-21(29-5)22(30-6)11-18(16)19(26)12-20(17)31-24(27)23(25)15(3)4/h10-11,14-15,17,19-20,23H,7-9,12-13,25H2,1-6H3/t17-,19-,20-,23+,26?/m1/s1

HIDE SMILES / InChI

Molecular Formula C24H38N2O5
Molecular Weight 434.5689
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 4 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:27:21 GMT 2023
Edited
by admin
on Sat Dec 16 18:27:21 GMT 2023
Record UNII
P9P57BM9GL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VALBENAZINE N-OXIDE
Common Name English
Code System Code Type Description
PUBCHEM
156613995
Created by admin on Sat Dec 16 18:27:21 GMT 2023 , Edited by admin on Sat Dec 16 18:27:21 GMT 2023
PRIMARY
FDA UNII
P9P57BM9GL
Created by admin on Sat Dec 16 18:27:21 GMT 2023 , Edited by admin on Sat Dec 16 18:27:21 GMT 2023
PRIMARY