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Details

Stereochemistry RACEMIC
Molecular Formula C10H11N3O.ClH
Molecular Weight 225.675
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-5,6-DIHYDRO-6-PHENYL-4(3H)-PYRIMIDINONE HYDROCHLORIDE

SMILES

Cl.NC1=NC(=O)CC(N1)C2=CC=CC=C2

InChI

InChIKey=DFSCRTWBXYTBDK-UHFFFAOYSA-N
InChI=1S/C10H11N3O.ClH/c11-10-12-8(6-9(14)13-10)7-4-2-1-3-5-7;/h1-5,8H,6H2,(H3,11,12,13,14);1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-AMINO-5,6-DIHYDRO-6-PHENYL-4-PYRIMIDINOL HYDROCHLORIDE
Preferred Name English
2-AMINO-5,6-DIHYDRO-6-PHENYL-4(3H)-PYRIMIDINONE HYDROCHLORIDE
Systematic Name English
4(3H)-PYRIMIDINONE, 2-AMINO-5,6-DIHYDRO-6-PHENYL-, HYDROCHLORIDE (1:1)
Systematic Name English
4-PYRIMIDINOL, 2-AMINO-5,6-DIHYDRO-6-PHENYL-, HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
ZG8FDF1511
Created by admin on Tue Apr 01 17:29:26 GMT 2025 , Edited by admin on Tue Apr 01 17:29:26 GMT 2025
PRIMARY
CAS
857413-52-6
Created by admin on Tue Apr 01 17:29:26 GMT 2025 , Edited by admin on Tue Apr 01 17:29:26 GMT 2025
PRIMARY
PUBCHEM
126961374
Created by admin on Tue Apr 01 17:29:26 GMT 2025 , Edited by admin on Tue Apr 01 17:29:26 GMT 2025
PRIMARY
NIH
NCATS
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