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Details

Stereochemistry RACEMIC
Molecular Formula C21H24N2O2
Molecular Weight 336.4275
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENYLPROPYLPRIMIDONE

SMILES

CCC(C1NC(=O)C(CC)(C(=O)N1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=MTUABHNGDCDXFF-UHFFFAOYSA-N
InChI=1S/C21H24N2O2/c1-3-17(15-11-7-5-8-12-15)18-22-19(24)21(4-2,20(25)23-18)16-13-9-6-10-14-16/h5-14,17-18H,3-4H2,1-2H3,(H,22,24)(H,23,25)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
PHENYLPROPYLPRIMIDONE
Common Name English
5-ETHYLDIHYDRO-5-PHENYL-2-(1-PHENYLPROPYL)-4,6(1H,5H)-PYRIMIDINEDIONE
Common Name English
4,6(1H,5H)-PYRIMIDINEDIONE, 5-ETHYLDIHYDRO-5-PHENYL-2-(1-PHENYLPROPYL)-
Systematic Name English
5-ETHYL-5-PHENYL-2-(1-PHENYLPROPYL)DIHYDROPYRIMIDINE-4,6(1H,5H)-DIONE
Systematic Name English
PRIMIDONE IMPURITY F [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
1189504-46-8
Created by admin on Sat Dec 16 18:55:48 GMT 2023 , Edited by admin on Sat Dec 16 18:55:48 GMT 2023
PRIMARY
PUBCHEM
45039218
Created by admin on Sat Dec 16 18:55:48 GMT 2023 , Edited by admin on Sat Dec 16 18:55:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID70661965
Created by admin on Sat Dec 16 18:55:48 GMT 2023 , Edited by admin on Sat Dec 16 18:55:48 GMT 2023
PRIMARY
FDA UNII
AQS5J8A5GJ
Created by admin on Sat Dec 16 18:55:48 GMT 2023 , Edited by admin on Sat Dec 16 18:55:48 GMT 2023
PRIMARY
NIH
NCATS
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