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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15N3O
Molecular Weight 205.2563
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-((4-AMINOPHENYL)METHYL)TETRAHYDRO-2-PYRIMIDINONE

SMILES

NC1=CC=C(CN2CCCNC2=O)C=C1

InChI

InChIKey=AVMALBAKHIHJMN-UHFFFAOYSA-N
InChI=1S/C11H15N3O/c12-10-4-2-9(3-5-10)8-14-7-1-6-13-11(14)15/h2-5H,1,6-8,12H2,(H,13,15)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-((4-AMINOPHENYL)METHYL)TETRAHYDRO-2-PYRIMIDINONE
Systematic Name English
2(1H)-PYRIMIDINONE, 1-((4-AMINOPHENYL)METHYL)TETRAHYDRO-
Preferred Name English
Code System Code Type Description
CAS
34790-78-8
Created by admin on Mon Mar 31 17:52:31 GMT 2025 , Edited by admin on Mon Mar 31 17:52:31 GMT 2025
PRIMARY
PUBCHEM
12678594
Created by admin on Mon Mar 31 17:52:31 GMT 2025 , Edited by admin on Mon Mar 31 17:52:31 GMT 2025
PRIMARY
FDA UNII
X5EG1BXL6W
Created by admin on Mon Mar 31 17:52:31 GMT 2025 , Edited by admin on Mon Mar 31 17:52:31 GMT 2025
PRIMARY
NIH
NCATS
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