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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8BNO2
Molecular Weight 136.944
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-AMINOPHENYLBORONIC ACID

SMILES

NC1=CC=CC(=C1)B(O)O

InChI

InChIKey=JMZFEHDNIAQMNB-UHFFFAOYSA-N
InChI=1S/C6H8BNO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4,9-10H,8H2

HIDE SMILES / InChI

Molecular Formula C6H8BNO2
Molecular Weight 136.944
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 11:46:37 GMT 2023
Edited
by admin
on Sat Dec 16 11:46:37 GMT 2023
Record UNII
44U8ADR772
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-AMINOPHENYLBORONIC ACID
Systematic Name English
BORONIC ACID, B-(3-AMINOPHENYL)-
Systematic Name English
M-AMINOPHENYLBORONIC ACID
Systematic Name English
3-AMINOPHENYL(DIHYDROXY)BORANE
Systematic Name English
Code System Code Type Description
PUBCHEM
92269
Created by admin on Sat Dec 16 11:46:37 GMT 2023 , Edited by admin on Sat Dec 16 11:46:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID10867227
Created by admin on Sat Dec 16 11:46:37 GMT 2023 , Edited by admin on Sat Dec 16 11:46:37 GMT 2023
PRIMARY
CAS
30418-59-8
Created by admin on Sat Dec 16 11:46:37 GMT 2023 , Edited by admin on Sat Dec 16 11:46:37 GMT 2023
PRIMARY
ECHA (EC/EINECS)
250-189-0
Created by admin on Sat Dec 16 11:46:37 GMT 2023 , Edited by admin on Sat Dec 16 11:46:37 GMT 2023
PRIMARY
DRUG BANK
DB01896
Created by admin on Sat Dec 16 11:46:37 GMT 2023 , Edited by admin on Sat Dec 16 11:46:37 GMT 2023
PRIMARY
FDA UNII
44U8ADR772
Created by admin on Sat Dec 16 11:46:37 GMT 2023 , Edited by admin on Sat Dec 16 11:46:37 GMT 2023
PRIMARY