OPANIXIL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H21F3N6O2
Molecular Weight	422.4042
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCN(C(=O)C1=C(N)N=C(N=C1)N2CC(C)(C)NC2=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChIKey=ZAVGHCJPBOQKEE-UHFFFAOYSA-N

InChI=1S/C19H21F3N6O2/c1-4-27(12-7-5-6-11(8-12)19(20,21)22)15(29)13-9-24-16(25-14(13)23)28-10-18(2,3)26-17(28)30/h5-9H,4,10H2,1-3H3,(H,26,30)(H2,23,24,25)

HIDE SMILES / InChI

Molecular Formula	C19H21F3N6O2
Molecular Weight	422.4042
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:06:26 GMT 2025` Edited by `admin` on `Mon Mar 31 18:06:26 GMT 2025`
Record UNII	LS23RPC70H
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

OPANIXIL

Official Name

English

4-AMINO-2-(4,4-DIMETHYL-2-OXO-1-IMIDAZOLIDINYL)-N-ETHYL-.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-5-PYRIMIDINECARBOXY-M-TOLUIDIDE

Preferred Name

English

opanixil [INN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C29703