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Details

Stereochemistry ACHIRAL
Molecular Formula C15H23N3O3
Molecular Weight 293.3614
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of p-Aminomethyl Vorinostat

SMILES

NCC1=CC=C(NC(=O)CCCCCCC(=O)NO)C=C1

InChI

InChIKey=XFSZFXWKWGZMKP-UHFFFAOYSA-N
InChI=1S/C15H23N3O3/c16-11-12-7-9-13(10-8-12)17-14(19)5-3-1-2-4-6-15(20)18-21/h7-10,21H,1-6,11,16H2,(H,17,19)(H,18,20)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
p-Aminomethyl Vorinostat
Common Name English
N<sup>1</sup>-[4-(Aminomethyl)phenyl]-N<sup>8</sup>-hydroxyoctanediamide
Common Name English
Octanediamide, N<sup>1</sup>-[4-(aminomethyl)phenyl]-N<sup>8</sup>-hydroxy
Systematic Name English
N-[4-(aminomethyl)phenyl]-N-hydroxyoctanediamide
Systematic Name English
Vorinostat p-Aminomethyl
Common Name English
Code System Code Type Description
PUBCHEM
57745570
Created by admin on Sat Dec 16 19:52:32 GMT 2023 , Edited by admin on Sat Dec 16 19:52:32 GMT 2023
PRIMARY
FDA UNII
L99VY9KS2J
Created by admin on Sat Dec 16 19:52:32 GMT 2023 , Edited by admin on Sat Dec 16 19:52:32 GMT 2023
PRIMARY
CAS
1160823-16-4
Created by admin on Sat Dec 16 19:52:32 GMT 2023 , Edited by admin on Sat Dec 16 19:52:32 GMT 2023
PRIMARY
NIH
NCATS
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