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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14N2O2
Molecular Weight 266.2946
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of URB-754

SMILES

CC1=CC=C(NC2=NC3=CC=C(C)C=C3C(=O)O2)C=C1

InChI

InChIKey=GFWNGVKCDGYFKG-UHFFFAOYSA-N
InChI=1S/C16H14N2O2/c1-10-3-6-12(7-4-10)17-16-18-14-8-5-11(2)9-13(14)15(19)20-16/h3-9H,1-2H3,(H,17,18)

HIDE SMILES / InChI

Molecular Formula C16H14N2O2
Molecular Weight 266.2946
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 Sat Dec 16 11:17:24 GMT 2023
Edited
by admin
on Sat Dec 16 11:17:24 GMT 2023
Record UNII
7672NBP7ZF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
URB-754
Common Name English
6-METHYL-2-((4-METHYLPHENYL)AMINO)-4H-3,1-BENZOXAZIN-4-ONE
Systematic Name English
4H-3,1-BENZOXAZIN-4-ONE, 6-METHYL-2-((4-METHYLPHENYL)AMINO)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10357239
Created by admin on Sat Dec 16 11:17:24 GMT 2023 , Edited by admin on Sat Dec 16 11:17:24 GMT 2023
PRIMARY
PUBCHEM
848487
Created by admin on Sat Dec 16 11:17:24 GMT 2023 , Edited by admin on Sat Dec 16 11:17:24 GMT 2023
PRIMARY
CAS
86672-58-4
Created by admin on Sat Dec 16 11:17:24 GMT 2023 , Edited by admin on Sat Dec 16 11:17:24 GMT 2023
PRIMARY
WIKIPEDIA
URB754
Created by admin on Sat Dec 16 11:17:24 GMT 2023 , Edited by admin on Sat Dec 16 11:17:24 GMT 2023
PRIMARY
FDA UNII
7672NBP7ZF
Created by admin on Sat Dec 16 11:17:24 GMT 2023 , Edited by admin on Sat Dec 16 11:17:24 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY