FENYRIPOL, (S)-

O[C@H](CNC1=NC=CC=N1)C2=CC=CC=C2

InChIKey=OHHIAWWXDMYFGP-LLVKDONJSA-N

InChI=1S/C12H13N3O/c16-11(10-5-2-1-3-6-10)9-15-12-13-7-4-8-14-12/h1-8,11,16H,9H2,(H,13,14,15)/t11-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:06:39 GMT 2025` Edited by `admin` on `Mon Mar 31 23:06:39 GMT 2025`
Record UNII	Q810MGO17X
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

BENZENEMETHANOL, .ALPHA.-((2-PYRIMIDINYLAMINO)METHYL)-, (S)-

Preferred Name

English

FENYRIPOL, (S)-

Common Name

English

Code System Code Type Description

PUBCHEM

76969514

Created by admin on Mon Mar 31 23:06:39 GMT 2025 , Edited by admin on Mon Mar 31 23:06:39 GMT 2025

PRIMARY

FDA UNII

Q810MGO17X

Created by admin on Mon Mar 31 23:06:39 GMT 2025 , Edited by admin on Mon Mar 31 23:06:39 GMT 2025

PRIMARY

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