U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C8H19BN2O4
Molecular Weight 218.058
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2′-[(Tetrahydro-4H-1,3,6,2-dioxazaborocin-2-yl)imino]bis[ethanol]

SMILES

OCCN(CCO)B1OCCNCCO1

InChI

InChIKey=ZQJBYMDNENDMAM-UHFFFAOYSA-N
InChI=1S/C8H19BN2O4/c12-5-3-11(4-6-13)9-14-7-1-10-2-8-15-9/h10,12-13H,1-8H2

HIDE SMILES / InChI

Molecular Formula C8H19BN2O4
Molecular Weight 218.058
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:18:03 GMT 2023
Edited
by admin
on Sat Dec 16 12:18:03 GMT 2023
Record UNII
XL8XCE4VW8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2′-[(Tetrahydro-4H-1,3,6,2-dioxazaborocin-2-yl)imino]bis[ethanol]
Systematic Name English
Ethanol, 2,2′-[(tetrahydro-4H-1,3,6,2-dioxazaborocin-2-yl)imino]bis-
Systematic Name English
Code System Code Type Description
CAS
67827-68-3
Created by admin on Sat Dec 16 12:18:03 GMT 2023 , Edited by admin on Sat Dec 16 12:18:03 GMT 2023
PRIMARY
FDA UNII
XL8XCE4VW8
Created by admin on Sat Dec 16 12:18:03 GMT 2023 , Edited by admin on Sat Dec 16 12:18:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID1070648
Created by admin on Sat Dec 16 12:18:03 GMT 2023 , Edited by admin on Sat Dec 16 12:18:03 GMT 2023
PRIMARY
ECHA (EC/EINECS)
267-232-4
Created by admin on Sat Dec 16 12:18:03 GMT 2023 , Edited by admin on Sat Dec 16 12:18:03 GMT 2023
PRIMARY
PUBCHEM
105701
Created by admin on Sat Dec 16 12:18:03 GMT 2023 , Edited by admin on Sat Dec 16 12:18:03 GMT 2023
PRIMARY