UNICONAZOLE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H18ClN3O
Molecular Weight	291.776
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(C)[C@@H](O)C(=C/C1=CC=C(Cl)C=C1)\N2C=NC=N2

InChI

InChIKey=YNWVFADWVLCOPU-CZAWJFPGSA-N

InChI=1S/C15H18ClN3O/c1-15(2,3)14(20)13(19-10-17-9-18-19)8-11-4-6-12(16)7-5-11/h4-10,14,20H,1-3H3/b13-8+/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C15H18ClN3O
Molecular Weight	291.776
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:39:56 GMT 2025` Edited by `admin` on `Mon Mar 31 21:39:56 GMT 2025`
Record UNII	P34244NB26
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

UNICONAZOLE, (R)-

Common Name

English

(R)-S 3307

Preferred Name

English

1H-1,2,4-TRIAZOLE-1-ETHANOL, .BETA.-((4-CHLOROPHENYL)METHYLENE)-.ALPHA.-(1,1-DIMETHYLETHYL)-, (.ALPHA.R,.BETA.E)-

Common Name

English

(R)-UNICONAZOLE

Common Name

English

1H-1,2,4-TRIAZOLE-1-ETHANOL, .BETA.-((4-CHLOROPHENYL)METHYLENE)-.ALPHA.-(1,1-DIMETHYLETHYL)-, (R-(E))-

Common Name

English

Code System Code Type Description

PUBCHEM

12900394

Created by admin on Mon Mar 31 21:39:56 GMT 2025 , Edited by admin on Mon Mar 31 21:39:56 GMT 2025

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EPA CompTox

DTXSID701317114

Created by admin on Mon Mar 31 21:39:56 GMT 2025 , Edited by admin on Mon Mar 31 21:39:56 GMT 2025

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CAS

83657-16-3

Created by admin on Mon Mar 31 21:39:56 GMT 2025 , Edited by admin on Mon Mar 31 21:39:56 GMT 2025

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FDA UNII

P34244NB26

Created by admin on Mon Mar 31 21:39:56 GMT 2025 , Edited by admin on Mon Mar 31 21:39:56 GMT 2025

PRIMARY