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Details

Stereochemistry ACHIRAL
Molecular Formula C18H20N4O2S
Molecular Weight 356.442
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[[2-[(2-Furylmethyl)thio]ethyl]amino]-5-[(6-methyl-3-pyridyl)methyl]-1H-pyrimidin-4-one

SMILES

CC1=NC=C(CC2=CN=C(NCCSCC3=CC=CO3)NC2=O)C=C1

InChI

InChIKey=NLSZIIMWVUOOAT-UHFFFAOYSA-N
InChI=1S/C18H20N4O2S/c1-13-4-5-14(10-20-13)9-15-11-21-18(22-17(15)23)19-6-8-25-12-16-3-2-7-24-16/h2-5,7,10-11H,6,8-9,12H2,1H3,(H2,19,21,22,23)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-[[2-[(2-Furylmethyl)thio]ethyl]amino]-5-[(6-methyl-3-pyridyl)methyl]-1H-pyrimidin-4-one
Systematic Name English
2-[[2-[(2-Furanylmethyl)thio]ethyl]amino]-5-[(6-methyl-3-pyridinyl)methyl]-4(3H)-pyrimidinone
Preferred Name English
4(3H)-Pyrimidinone, 2-[[2-[(2-furanylmethyl)thio]ethyl]amino]-5-[(6-methyl-3-pyridinyl)methyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
3018361
Created by admin on Wed Apr 02 19:11:50 GMT 2025 , Edited by admin on Wed Apr 02 19:11:50 GMT 2025
PRIMARY
FDA UNII
ZJF6TL7P9M
Created by admin on Wed Apr 02 19:11:50 GMT 2025 , Edited by admin on Wed Apr 02 19:11:50 GMT 2025
PRIMARY
CAS
72717-05-6
Created by admin on Wed Apr 02 19:11:50 GMT 2025 , Edited by admin on Wed Apr 02 19:11:50 GMT 2025
PRIMARY