Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10N2O2 |
| Molecular Weight | 214.22 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(N=C1)C2=NC=C(C=C2)C(O)=O
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)
| Molecular Formula | C12H10N2O2 |
| Molecular Weight | 214.22 |
| 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
Edited
Wed Apr 02 09:20:24 GMT 2025
by
admin
on
Wed Apr 02 09:20:24 GMT 2025
|
| Record UNII |
53DTP6U9Q2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
53DTP6U9Q2
Created by
admin on Wed Apr 02 09:20:24 GMT 2025 , Edited by admin on Wed Apr 02 09:20:24 GMT 2025
|
PRIMARY | |||
|
244303-60-4
Created by
admin on Wed Apr 02 09:20:24 GMT 2025 , Edited by admin on Wed Apr 02 09:20:24 GMT 2025
|
PRIMARY | |||
|
23248833
Created by
admin on Wed Apr 02 09:20:24 GMT 2025 , Edited by admin on Wed Apr 02 09:20:24 GMT 2025
|
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
|