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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10N2O2
Molecular Weight 214.2205
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ABAMETAPIR CARBOXYL

SMILES

Cc1ccc(-c2ccc(cn2)C(=O)O)nc1

InChI

InChIKey=RMQLKTUVJVHREM-UHFFFAOYSA-N
InChI=1S/C12H10N2O2/c1-8-2-4-10(13-6-8)11-5-3-9(7-14-11)12(15)16/h2-7H,1H3,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C12H10N2O2
Molecular Weight 214.2205
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 Jun 26 04:02:12 UTC 2021
Edited
by admin
on Sat Jun 26 04:02:12 UTC 2021
Record UNII
53DTP6U9Q2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ABAMETAPIR CARBOXYL
Common Name English
5'-METHYL(2,2'-BIPYRIDINE)-5-CARBOXYLIC ACID
Systematic Name English
5'-METHYL-2,2'-BIPYRIDINE-5-CARBOXYLIC ACID
Systematic Name English
(2,2'-BIPYRIDINE)-5-CARBOXYLIC ACID, 5'-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
53DTP6U9Q2
Created by admin on Sat Jun 26 04:02:12 UTC 2021 , Edited by admin on Sat Jun 26 04:02:12 UTC 2021
PRIMARY
CAS
244303-60-4
Created by admin on Sat Jun 26 04:02:12 UTC 2021 , Edited by admin on Sat Jun 26 04:02:12 UTC 2021
PRIMARY
PUBCHEM
23248833
Created by admin on Sat Jun 26 04:02:12 UTC 2021 , Edited by admin on Sat Jun 26 04:02:12 UTC 2021
PRIMARY
Related Record Type Details
TRANSPORTER -> INHIBITOR
TRANSPORTER -> INHIBITOR
TRANSPORTER -> INHIBITOR
TRANSPORTER -> INHIBITOR
IC50
BINDER->LIGAND
Metabolite abametapir carboxyl plasm protein binding ranged from 96.0 – 97.5% and was concentration independent within the tested concentration range of 1000 – 13000 ng/mL.
BINDING
TRANSPORTER -> INHIBITOR
Related Record Type Details
PARENT -> METABOLITE
MAJOR
PLASMA