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=CN=C(C=C1)C2=CC=C(C=N2)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
Sat Dec 16 17:36:34 GMT 2023
by
admin
on
Sat Dec 16 17:36:34 GMT 2023
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Record UNII |
53DTP6U9Q2
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Record Status |
Validated (UNII)
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Record Version |
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-
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53DTP6U9Q2
Created by
admin on Sat Dec 16 17:36:35 GMT 2023 , Edited by admin on Sat Dec 16 17:36:35 GMT 2023
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244303-60-4
Created by
admin on Sat Dec 16 17:36:35 GMT 2023 , Edited by admin on Sat Dec 16 17:36:35 GMT 2023
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23248833
Created by
admin on Sat Dec 16 17:36:35 GMT 2023 , Edited by admin on Sat Dec 16 17:36:35 GMT 2023
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IC50
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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
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TRANSPORTER -> INHIBITOR |
Related Record | Type | Details | ||
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PARENT -> METABOLITE |
MAJOR
PLASMA
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