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Details

Stereochemistry RACEMIC
Molecular Formula C10H16N4O2.ClH
Molecular Weight 260.721
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(3-Amino-1-piperidinyl)-3-methyl-2,4(1H,3H)-pyrimidinedione hydrochloride

SMILES

Cl.CN1C(=O)NC(=CC1=O)N2CCCC(N)C2

InChI

InChIKey=VOFZUWUJFKUPEP-UHFFFAOYSA-N
InChI=1S/C10H16N4O2.ClH/c1-13-9(15)5-8(12-10(13)16)14-4-2-3-7(11)6-14;/h5,7H,2-4,6,11H2,1H3,(H,12,16);1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,4(1H,3H)-Pyrimidinedione, 6-(3-amino-1-piperidinyl)-3-methyl-, hydrochloride (1:1)
Preferred Name English
6-(3-Amino-1-piperidinyl)-3-methyl-2,4(1H,3H)-pyrimidinedione hydrochloride
Systematic Name English
Code System Code Type Description
PUBCHEM
132372620
Created by admin on Wed Apr 02 19:53:05 GMT 2025 , Edited by admin on Wed Apr 02 19:53:05 GMT 2025
PRIMARY
FDA UNII
SS5FM4S6B3
Created by admin on Wed Apr 02 19:53:05 GMT 2025 , Edited by admin on Wed Apr 02 19:53:05 GMT 2025
PRIMARY
CAS
2171988-69-3
Created by admin on Wed Apr 02 19:53:05 GMT 2025 , Edited by admin on Wed Apr 02 19:53:05 GMT 2025
PRIMARY
NIH
NCATS
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