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Details

Stereochemistry ACHIRAL
Molecular Formula C13H13N3O2
Molecular Weight 243.2617
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYL-6-PHENYL-4,5-DIHYDRO-2H-PYRIMIDO(4,5-E)(1,3)OXAZIN-8-ONE

SMILES

CN1COC2=C(C1)NC(=NC2=O)C3=CC=CC=C3

InChI

InChIKey=FRIZZTAZAYPNBB-UHFFFAOYSA-N
InChI=1S/C13H13N3O2/c1-16-7-10-11(18-8-16)13(17)15-12(14-10)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,14,15,17)

HIDE SMILES / InChI

Molecular Formula C13H13N3O2
Molecular Weight 243.2617
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:33:26 GMT 2025
Edited
by admin
on Tue Apr 01 19:33:26 GMT 2025
Record UNII
XPA28TZ3KL
Record Status FAILED
Record Version
  • Download
Name Type Language
3-METHYL-6-PHENYL-4,5-DIHYDRO-2H-PYRIMIDO(4,5-E)(1,3)OXAZIN-8-ONE
Systematic Name English
NSC-101684
Preferred Name English
2H-PYRIMIDO(4,5-E)-1,3-OXAZIN-8(7H)-ONE, 3,4-DIHYDRO-3-METHYL-6-PHENYL-
Systematic Name English
3-METHYL-6-PHENYL-3,4-DIHYDRO-2H-PYRIMIDO(4,5-E)(1,3)OXAZIN-8-OL
Systematic Name English
2H-PYRIMIDO(4,5-E)-1,3-OXAZIN-8(5H)-ONE, 3,4-DIHYDRO-3-METHYL-6-PHENYL-
Systematic Name English
Code System Code Type Description
NSC
101684
Created by admin on Tue Apr 01 19:33:26 GMT 2025 , Edited by admin on Tue Apr 01 19:33:26 GMT 2025
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EPA CompTox
DTXSID60158293
Created by admin on Tue Apr 01 19:33:26 GMT 2025 , Edited by admin on Tue Apr 01 19:33:26 GMT 2025
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FDA UNII
XPA28TZ3KL
Created by admin on Tue Apr 01 19:33:26 GMT 2025 , Edited by admin on Tue Apr 01 19:33:26 GMT 2025
PRIMARY
CAS
13365-48-5
Created by admin on Tue Apr 01 19:33:26 GMT 2025 , Edited by admin on Tue Apr 01 19:33:26 GMT 2025
PRIMARY
PUBCHEM
135429843
Created by admin on Tue Apr 01 19:33:26 GMT 2025 , Edited by admin on Tue Apr 01 19:33:26 GMT 2025
PRIMARY