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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12N2O
Molecular Weight 200.2365
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ABAMETAPIR HYDROXYL

SMILES

CC1=CN=C(C=C1)C2=CC=C(CO)C=N2

InChI

InChIKey=SPCRPOGDBYVITC-UHFFFAOYSA-N
InChI=1S/C12H12N2O/c1-9-2-4-11(13-6-9)12-5-3-10(8-15)7-14-12/h2-7,15H,8H2,1H3

HIDE SMILES / InChI

Molecular Formula C12H12N2O
Molecular Weight 200.2365
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 17:11:28 UTC 2023
Edited
by admin
on Sat Dec 16 17:11:28 UTC 2023
Record UNII
J8QM5D86NM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ABAMETAPIR HYDROXYL
Common Name English
5'-METHYL(2,2'-BIPYRIDINE)-5-METHANOL
Systematic Name English
(2,2'-BIPYRIDINE)-5-METHANOL, 5'-METHYL-
Systematic Name English
5-(HYDROXYMETHYL)-5'-METHYL-2,2'-BIPYRIDINE
Systematic Name English
Code System Code Type Description
PUBCHEM
67897559
Created by admin on Sat Dec 16 17:11:29 UTC 2023 , Edited by admin on Sat Dec 16 17:11:29 UTC 2023
PRIMARY PUBCHEM
CAS
117571-62-7
Created by admin on Sat Dec 16 17:11:29 UTC 2023 , Edited by admin on Sat Dec 16 17:11:29 UTC 2023
PRIMARY
FDA UNII
J8QM5D86NM
Created by admin on Sat Dec 16 17:11:29 UTC 2023 , Edited by admin on Sat Dec 16 17:11:29 UTC 2023
PRIMARY
Related Record Type Details
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