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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14N2O4
Molecular Weight 310.3041
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-METHYL-5-(4-PHENOXYPHENYL)-1,3-DIAZINANE-2,4,6-TRIONE

SMILES

CC1(C(=O)NC(=O)NC1=O)C2=CC=C(OC3=CC=CC=C3)C=C2

InChI

InChIKey=RTBMLCLTYAPKIF-UHFFFAOYSA-N
InChI=1S/C17H14N2O4/c1-17(14(20)18-16(22)19-15(17)21)11-7-9-13(10-8-11)23-12-5-3-2-4-6-12/h2-10H,1H3,(H2,18,19,20,21,22)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
5-METHYL-5-(4-PHENOXYPHENYL)-1,3-DIAZINANE-2,4,6-TRIONE
Systematic Name English
2,4,6(1H,3H,5H)-PYRIMIDINETRIONE, 5-METHYL-5-(4-PHENOXYPHENYL)-
Systematic Name English
5-METHYL-5-(4-PHENOXYPHENYL) PYRIMIDINE-2,4,6-TRIONE
Systematic Name English
Code System Code Type Description
PUBCHEM
1836
Created by admin on Sat Dec 16 16:33:21 GMT 2023 , Edited by admin on Sat Dec 16 16:33:21 GMT 2023
PRIMARY
CAS
288102-94-3
Created by admin on Sat Dec 16 16:33:21 GMT 2023 , Edited by admin on Sat Dec 16 16:33:21 GMT 2023
PRIMARY
FDA UNII
4MPM14604G
Created by admin on Sat Dec 16 16:33:21 GMT 2023 , Edited by admin on Sat Dec 16 16:33:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID10274336
Created by admin on Sat Dec 16 16:33:21 GMT 2023 , Edited by admin on Sat Dec 16 16:33:21 GMT 2023
PRIMARY
NIH
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