SB-210661

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H14F2N2O4
Molecular Weight	336.2902
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC(=O)N(O)[C@@H]1COC2=C1C=CC(OCC3=C(F)C=CC=C3F)=C2

InChI

InChIKey=INZXHTIWZWAZKX-CQSZACIVSA-N

InChI=1S/C16H14F2N2O4/c17-12-2-1-3-13(18)11(12)7-23-9-4-5-10-14(20(22)16(19)21)8-24-15(10)6-9/h1-6,14,22H,7-8H2,(H2,19,21)/t14-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

SB-210661

Code

English

SB210661

Preferred Name

English

1-((3S)-6-((2,6-Difluorophenyl)methoxy)-2,3-dihydrobenzofuran-3-yl)-1-hydroxyurea

Systematic Name

English

N-[(3S)-6-[(2,6-Difluorophenyl)methoxy]-2,3-dihydro-3-benzofuranyl]-N-hydroxyurea

Systematic Name

English

Urea, N-[(3S)-6-[(2,6-difluorophenyl)methoxy]-2,3-dihydro-3-benzofuranyl]-N-hydroxy-

Systematic Name

English

Urea, N-[6-[(2,6-difluorophenyl)methoxy]-2,3-dihydro-3-benzofuranyl]-N-hydroxy-, (S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

178072

Created by admin on Mon Mar 31 22:09:15 GMT 2025 , Edited by admin on Mon Mar 31 22:09:15 GMT 2025

PRIMARY

FDA UNII

W3M5XAJ8H5

Created by admin on Mon Mar 31 22:09:15 GMT 2025 , Edited by admin on Mon Mar 31 22:09:15 GMT 2025

PRIMARY

EPA CompTox

DTXSID60167466

Created by admin on Mon Mar 31 22:09:15 GMT 2025 , Edited by admin on Mon Mar 31 22:09:15 GMT 2025

PRIMARY

CAS

162750-10-9

Created by admin on Mon Mar 31 22:09:15 GMT 2025 , Edited by admin on Mon Mar 31 22:09:15 GMT 2025

PRIMARY

SUBSTANCE RECORD


					W3M5XAJ8H5

SB-210661