EPETRABOROLE R-MANDELATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C11H16BNO4.C8H8O3
Molecular Weight	389.207
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O[C@@H](C(O)=O)C1=CC=CC=C1.NC[C@H]2OB(O)C3=C2C=CC=C3OCCCO

InChI

InChIKey=GKQOYBLEEYTDIB-DEZAYANASA-N

InChI=1S/C11H16BNO4.C8H8O3/c13-7-10-8-3-1-4-9(16-6-2-5-14)11(8)12(15)17-10;9-7(8(10)11)6-4-2-1-3-5-6/h1,3-4,10,14-15H,2,5-7,13H2;1-5,7,9H,(H,10,11)/t10-;7-/m11/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

EPETRABOROLE R-MANDELATE

Common Name

English

Epetraborole R-mandelate [WHO-DD]

Common Name

English

BENZENEACETIC ACID, .ALPHA.-HYDROXY-, (.ALPHA.R)-, COMPD. WITH 3-(((3S)-3-(AMINOMETHYL)-1,3-DIHYDRO-1-HYDROXY-2,1-BENZOXABOROL-7-YL)OXY)-1-PROPANOL (1:1)

Systematic Name

English

Code System Code Type Description

CAS

1234563-15-5

Created by admin on Sat Dec 16 00:26:35 UTC 2023 , Edited by admin on Sat Dec 16 00:26:35 UTC 2023

PRIMARY

FDA UNII

VG9GE7GB3F

Created by admin on Sat Dec 16 00:26:35 UTC 2023 , Edited by admin on Sat Dec 16 00:26:35 UTC 2023

PRIMARY

PUBCHEM