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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11F3N2O3
Molecular Weight 276.2118
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-FLUTAMIDE

SMILES

CC(C)C(=O)NC1=CC(=CC=C1[N+]([O-])=O)C(F)(F)F

InChI

InChIKey=ZMFQELZYFBRXFJ-UHFFFAOYSA-N
InChI=1S/C11H11F3N2O3/c1-6(2)10(17)15-8-5-7(11(12,13)14)3-4-9(8)16(18)19/h3-6H,1-2H3,(H,15,17)

HIDE SMILES / InChI

Molecular Formula C11H11F3N2O3
Molecular Weight 276.2118
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 07:39:08 UTC 2023
Edited
by admin
on Sat Dec 16 07:39:08 UTC 2023
Record UNII
72G1HB13G2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-FLUTAMIDE
Common Name English
FLUTAMIDE IMPURITY F [EP IMPURITY]
Common Name English
NSC-674689
Code English
2-METHYL-N-(2-NITRO-5-(TRIFLUOROMETHYL)PHENYL)PROPANAMIDE
Systematic Name English
PROPANAMIDE, 2-METHYL-N-(2-NITRO-5-(TRIFLUOROMETHYL)PHENYL)-
Systematic Name English
O-FLUTAMIDE [USP-RS]
Common Name English
Code System Code Type Description
CAS
151262-93-0
Created by admin on Sat Dec 16 07:39:08 UTC 2023 , Edited by admin on Sat Dec 16 07:39:08 UTC 2023
PRIMARY
EPA CompTox
DTXSID10164743
Created by admin on Sat Dec 16 07:39:08 UTC 2023 , Edited by admin on Sat Dec 16 07:39:08 UTC 2023
PRIMARY
FDA UNII
72G1HB13G2
Created by admin on Sat Dec 16 07:39:08 UTC 2023 , Edited by admin on Sat Dec 16 07:39:08 UTC 2023
PRIMARY
PUBCHEM
384646
Created by admin on Sat Dec 16 07:39:08 UTC 2023 , Edited by admin on Sat Dec 16 07:39:08 UTC 2023
PRIMARY
NSC
674689
Created by admin on Sat Dec 16 07:39:08 UTC 2023 , Edited by admin on Sat Dec 16 07:39:08 UTC 2023
PRIMARY
RS_ITEM_NUM
1285862
Created by admin on Sat Dec 16 07:39:08 UTC 2023 , Edited by admin on Sat Dec 16 07:39:08 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP